N-[2-methyl-5-oxidanylidene-1-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pyrazol-3-yl]benzamide

Systemtic Name: N-[2-methyl-5-oxidanylidene-1-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pyrazol-3-yl]benzamide Openeye Name: N-[2-methyl-5-oxo-1-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pyrazol-3-yl]benzamide CAS Name: N-[2-methyl-5-oxo-1-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-3-pyrazolyl]benzamide IUPAC Name: N-[2-methyl-5-oxo-1-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pyrazol-3-yl]benzamide Traditional Name: N-[5-keto-2-methyl-1-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-3-pyrazolin-3-yl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C2=CC=CC=C2)C3=NCCCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C(=O)N1C2=CC=CC=C2)C3=NCCCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-26-21(25-22(28)17-11-5-2-6-12-17)20(19-15-9-4-10-16-24-19)23(29)27(26)18-13-7-3-8-14-18/h2-3,5-8,11-14H,4,9-10,15-16H2,1H3,(H,25,28)