N-(3-nitrophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide

Systemtic Name: N-(3-nitrophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: N-(3-nitrophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: N-(3-nitrophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: N-(3-nitrophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: N-(3-nitrophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c25-20(21-13-6-5-7-14(12-13)24(26)27)16-9-2-1-8-15(16)19-17-10-3-4-11-18(17)22-23-19/h1-2,5-9,12H,3-4,10-11H2,(H,21,25)(H,22,23)