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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=C(N2C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=C(N2C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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