5-azanyl-2-[(4-nitrophenyl)methyl]-1-(phenylmethyl)imidazole-4-carboxamide

Systemtic Name: 5-azanyl-2-[(4-nitrophenyl)methyl]-1-(phenylmethyl)imidazole-4-carboxamide Openeye Name: 5-amino-1-benzyl-2-[(4-nitrophenyl)methyl]imidazole-4-carboxamide CAS Name: 5-amino-2-[(4-nitrophenyl)methyl]-1-(phenylmethyl)-4-imidazolecarboxamide IUPAC Name: 5-amino-1-benzyl-2-[(4-nitrophenyl)methyl]imidazole-4-carboxamide Traditional Name: 5-amino-1-benzyl-2-(4-nitrobenzyl)imidazole-4-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NC(=C2N)C(=O)N)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NC(=C2N)C(=O)N)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c19-17-16(18(20)24)21-15(22(17)11-13-4-2-1-3-5-13)10-12-6-8-14(9-7-12)23(25)26/h1-9H,10-11,19H2,(H2,20,24)