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N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-methoxy-2-(4-methoxyphenyl)-N-propan-2-yl-ethanamide

N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-methoxy-2-(4-methoxyphenyl)-N-propan-2-yl-ethanamide

Systemtic Name:N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-methoxy-2-(4-methoxyphenyl)-N-propan-2-yl-ethanamide
Openeye Name:N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-isopropyl-2-methoxy-2-(4-methoxyphenyl)acetamide
CAS Name:N-[2-[(1,4-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-2-methoxy-2-(4-methoxyphenyl)-N-propan-2-ylacetamide
IUPAC Name:N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-2-methoxy-2-(4-methoxyphenyl)-N-propan-2-ylacetamide
Traditional Name:N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-isopropyl-2-methoxy-2-(4-methoxyphenyl)acetamide
Formula: C30H32N4O4
MolecularWeight: 512.59948
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=NN(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C4=CC=C(C=C4)OC)OC


Isomeric SMILES

CC(C)N(CC(=O)NC1=NN(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C4=CC=C(C=C4)OC)OC


InChI

InChI=1S/C30H32N4O4/c1-21(2)33(30(36)28(38-4)23-15-17-25(37-3)18-16-23)20-27(35)31-29-26(22-11-7-5-8-12-22)19-34(32-29)24-13-9-6-10-14-24/h5-19,21,28H,20H2,1-4H3,(H,31,32,35)


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