N-[3-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]propyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-24(15-17-14-23-25(16-17)19-10-6-3-7-11-19)20(26)12-13-22-21(27)18-8-4-2-5-9-18/h2-11,14,16H,12-13,15H2,1H3,(H,22,27)