N-[4-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]butyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-25(16-18-15-24-26(17-18)20-11-6-3-7-12-20)21(27)13-8-14-23-22(28)19-9-4-2-5-10-19/h2-7,9-12,15,17H,8,13-14,16H2,1H3,(H,23,28)