N-[4-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-4-oxo-butyl]benzamide CAS Name: N-[4-[3-(3-methyl-1-phenyl-4-pyrazolyl)propylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[3-(3-methyl-1-phenylpyrazol-4-yl)propylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]butyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CCCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CCCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2/c1-19-21(18-28(27-19)22-13-6-3-7-14-22)12-8-16-25-23(29)15-9-17-26-24(30)20-10-4-2-5-11-20/h2-7,10-11,13-14,18H,8-9,12,15-17H2,1H3,(H,25,29)(H,26,30)