N-[1-[2-[methyl-[(4-phenoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[1-[2-[methyl-[(4-phenoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[1-[2-[methyl-[(4-phenoxyphenyl)methyl]amino]-2-oxo-ethyl]pyrazol-4-yl]-4-oxo-4-phenyl-butanamide CAS Name: N-[1-[2-[methyl-[(4-phenoxyphenyl)methyl]amino]-2-oxoethyl]-4-pyrazolyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[1-[2-[methyl-[(4-phenoxyphenyl)methyl]amino]-2-oxoethyl]pyrazol-4-yl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[1-[2-keto-2-[methyl-(4-phenoxybenzyl)amino]ethyl]pyrazol-4-yl]-4-phenyl-butyramide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)CN3C=C(C=N3)NC(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)CN3C=C(C=N3)NC(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N4O4/c1-32(19-22-12-14-26(15-13-22)37-25-10-6-3-7-11-25)29(36)21-33-20-24(18-30-33)31-28(35)17-16-27(34)23-8-4-2-5-9-23/h2-15,18,20H,16-17,19,21H2,1H3,(H,31,35)