3-methyl-N-[1-oxidanylidene-1-[(1-phenylpyrazol-4-yl)methylamino]propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[1-oxidanylidene-1-[(1-phenylpyrazol-4-yl)methylamino]propan-2-yl]benzamide Openeye Name: 3-methyl-N-[1-methyl-2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide CAS Name: 3-methyl-N-[1-oxo-1-[(1-phenyl-4-pyrazolyl)methylamino]propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[1-oxo-1-[(1-phenylpyrazol-4-yl)methylamino]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]-3-methyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-15-7-6-8-18(11-15)21(27)24-16(2)20(26)22-12-17-13-23-25(14-17)19-9-4-3-5-10-19/h3-11,13-14,16H,12H2,1-2H3,(H,22,26)(H,24,27)