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

Systemtic Name: N-[2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[3-(3-methyl-1-phenyl-4-pyrazolyl)propylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[3-(3-methyl-1-phenylpyrazol-4-yl)propylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]ethyl]-2-(1-naphthyl)acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-20-23(19-31(30-20)24-13-3-2-4-14-24)12-8-16-28-27(33)18-29-26(32)17-22-11-7-10-21-9-5-6-15-25(21)22/h2-7,9-11,13-15,19H,8,12,16-18H2,1H3,(H,28,33)(H,29,32)