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

Systemtic Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[(1,3-diphenyl-4-pyrazolyl)methylamino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-keto-ethyl]-2-methyl-benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-19-10-8-9-15-23(19)26(32)28-17-24(31)27-16-21-18-30(22-13-6-3-7-14-22)29-25(21)20-11-4-2-5-12-20/h2-15,18H,16-17H2,1H3,(H,27,31)(H,28,32)