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

Systemtic Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H28N4O2/c1-20-14-21(2)16-23(15-20)28(34)29-17-26(33)31(3)18-24-19-32(25-12-8-5-9-13-25)30-27(24)22-10-6-4-7-11-22/h4-16,19H,17-18H2,1-3H3,(H,29,34)