1-methyl-5-(4-methylphenyl)-N-[(3-nitrophenyl)methyl]imidazol-2-amine

Systemtic Name: 1-methyl-5-(4-methylphenyl)-N-[(3-nitrophenyl)methyl]imidazol-2-amine Openeye Name: 1-methyl-N-[(3-nitrophenyl)methyl]-5-(p-tolyl)imidazol-2-amine CAS Name: 1-methyl-5-(4-methylphenyl)-N-[(3-nitrophenyl)methyl]-2-imidazolamine IUPAC Name: 1-methyl-5-(4-methylphenyl)-N-[(3-nitrophenyl)methyl]imidazol-2-amine Traditional Name: [1-methyl-5-(p-tolyl)imidazol-2-yl]-(3-nitrobenzyl)amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O2/c1-13-6-8-15(9-7-13)17-12-20-18(21(17)2)19-11-14-4-3-5-16(10-14)22(23)24/h3-10,12H,11H2,1-2H3,(H,19,20)