N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-nonanamide

Systemtic Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-nonanamide Openeye Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-isopropyl-nonanamide CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-propan-2-ylnonanamide IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-propan-2-ylnonanamide Traditional Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-isopropyl-pelargonamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCCCCCCCC(=O)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C29H38N4O2/c1-4-5-6-7-8-15-20-29(35)32(23(2)3)22-28(34)30-27-21-26(24-16-11-9-12-17-24)31-33(27)25-18-13-10-14-19-25/h9-14,16-19,21,23H,4-8,15,20,22H2,1-3H3,(H,30,34)