N-[3-(cyclopropylcarbamoyl)phenyl]-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-imidazol-1-yl-3-nitro-benzamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O4/c26-19(22-15-5-6-15)13-2-1-3-16(10-13)23-20(27)14-4-7-17(18(11-14)25(28)29)24-9-8-21-12-24/h1-4,7-12,15H,5-6H2,(H,22,26)(H,23,27)