N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-cyclobutanecarboxamide

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-cyclobutanecarboxamide Openeye Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-cyclobutanecarboxamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propylcyclobutanecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propylcyclobutanecarboxamide Traditional Name: N-[2-keto-2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]ethyl]-N-propyl-cyclobutanecarboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)C4CCC4

Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)C4CCC4

InChI

InChI=1S/C27H32N4O3/c1-4-17-30(27(33)21-11-8-12-21)18-24(32)28-26-25(20-9-6-5-7-10-20)19(2)29-31(26)22-13-15-23(34-3)16-14-22/h5-7,9-10,13-16,21H,4,8,11-12,17-18H2,1-3H3,(H,28,32)