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

Systemtic Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-3-35-25-16-14-22(15-17-25)28(34)29-18-26(33)31(2)19-23-20-32(24-12-8-5-9-13-24)30-27(23)21-10-6-4-7-11-21/h4-17,20H,3,18-19H2,1-2H3,(H,29,34)