N-(2-azanyl-5-phenyl-phenyl)-4-[(5-nitroindazol-2-yl)methyl]benzamide

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-4-[(5-nitroindazol-2-yl)methyl]benzamide Openeye Name: N-(2-amino-5-phenyl-phenyl)-4-[(5-nitroindazol-2-yl)methyl]benzamide CAS Name: N-(2-amino-5-phenylphenyl)-4-[(5-nitro-2-indazolyl)methyl]benzamide IUPAC Name: N-(2-amino-5-phenylphenyl)-4-[(5-nitroindazol-2-yl)methyl]benzamide Traditional Name: N-(2-amino-5-phenyl-phenyl)-4-[(5-nitroindazol-2-yl)methyl]benzamide Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CN4C=C5C=C(C=CC5=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CN4C=C5C=C(C=CC5=N4)[N+](=O)[O-]

InChI

InChI=1S/C27H21N5O3/c28-24-12-10-21(19-4-2-1-3-5-19)15-26(24)29-27(33)20-8-6-18(7-9-20)16-31-17-22-14-23(32(34)35)11-13-25(22)30-31/h1-15,17H,16,28H2,(H,29,33)