N-(2-methoxyethyl)-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-(2-methoxyethyl)-N-[2-oxo-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-3-phenyl-propanamide CAS Name: N-(2-methoxyethyl)-N-[2-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-keto-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-N-(2-methoxyethyl)-3-phenyl-propionamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CCOC)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CCOC)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C30H32N4O3/c1-23-13-16-26(17-14-23)34-28(21-27(32-34)25-11-7-4-8-12-25)31-29(35)22-33(19-20-37-2)30(36)18-15-24-9-5-3-6-10-24/h3-14,16-17,21H,15,18-20,22H2,1-2H3,(H,31,35)