N-(4-methoxyphenyl)-6-methyl-2-[2-(2-methylphenyl)hydrazinyl]-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(4-methoxyphenyl)-6-methyl-2-[2-(2-methylphenyl)hydrazinyl]-5-nitro-pyrimidin-4-amine Openeye Name: N-(4-methoxyphenyl)-6-methyl-5-nitro-2-[2-(o-tolyl)hydrazino]pyrimidin-4-amine CAS Name: N-(4-methoxyphenyl)-6-methyl-2-[(2-methylphenyl)hydrazo]-5-nitro-4-pyrimidinamine IUPAC Name: N-(4-methoxyphenyl)-6-methyl-2-[2-(2-methylphenyl)hydrazinyl]-5-nitropyrimidin-4-amine Traditional Name: (4-methoxyphenyl)-[6-methyl-5-nitro-2-[N'-(o-tolyl)hydrazino]pyrimidin-4-yl]amine Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC2=NC(=C(C(=N2)NC3=CC=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1NNC2=NC(=C(C(=N2)NC3=CC=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N6O3/c1-12-6-4-5-7-16(12)23-24-19-20-13(2)17(25(26)27)18(22-19)21-14-8-10-15(28-3)11-9-14/h4-11,23H,1-3H3,(H2,20,21,22,24)