4-(5-methylpyrazol-1-yl)-N-(2-oxidanylideneazepan-3-yl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(2-oxidanylideneazepan-3-yl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(2-oxoazepan-3-yl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(2-oxo-3-azepanyl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(2-oxoazepan-3-yl)benzamide Traditional Name: N-(2-ketoazepan-3-yl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C17H20N4O2/c1-12-9-11-19-21(12)14-7-5-13(6-8-14)16(22)20-15-4-2-3-10-18-17(15)23/h5-9,11,15H,2-4,10H2,1H3,(H,18,23)(H,20,22)