N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-1H-imidazole-5-carboxamide

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-1H-imidazole-5-carboxamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-1H-imidazole-5-carboxamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-1H-imidazole-5-carboxamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-1H-imidazole-5-carboxamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]-1H-imidazole-5-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CN=CN3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CN=CN3

InChI

InChI=1S/C18H17N5O2/c19-14-3-1-2-4-15(14)23-17(24)13-7-5-12(6-8-13)9-21-18(25)16-10-20-11-22-16/h1-8,10-11H,9,19H2,(H,20,22)(H,21,25)(H,23,24)