N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[(1,3-diphenyl-4-pyrazolyl)methylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H26N4O2/c1-19-13-20(2)15-22(14-19)27(33)29-17-25(32)28-16-23-18-31(24-11-7-4-8-12-24)30-26(23)21-9-5-3-6-10-21/h3-15,18H,16-17H2,1-2H3,(H,28,32)(H,29,33)