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

Systemtic Name: N-(2-nitrophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: N-(2-nitrophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: N-(2-nitrophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: N-(2-nitrophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: N-(2-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(21-17-11-5-6-12-18(17)24(26)27)14-8-2-1-7-13(14)19-15-9-3-4-10-16(15)22-23-19/h1-2,5-8,11-12H,3-4,9-10H2,(H,21,25)(H,22,23)