N-[2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-(3-methyl-1-phenyl-4-pyrazolyl)propylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-(3-methyl-1-phenylpyrazol-4-yl)propylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]ethyl]-2-phenyl-acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-18-20(17-27(26-18)21-12-6-3-7-13-21)11-8-14-24-23(29)16-25-22(28)15-19-9-4-2-5-10-19/h2-7,9-10,12-13,17H,8,11,14-16H2,1H3,(H,24,29)(H,25,28)