2-[2-(3,4-dimethylphenyl)hydrazinyl]-N,6-dimethyl-5-nitro-N-phenyl-pyrimidin-4-amine

Systemtic Name: 2-[2-(3,4-dimethylphenyl)hydrazinyl]-N,6-dimethyl-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 2-[2-(3,4-dimethylphenyl)hydrazino]-N,6-dimethyl-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 2-[(3,4-dimethylphenyl)hydrazo]-N,6-dimethyl-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 2-[2-(3,4-dimethylphenyl)hydrazinyl]-N,6-dimethyl-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: [2-[N'-(3,4-dimethylphenyl)hydrazino]-6-methyl-5-nitro-pyrimidin-4-yl]-methyl-phenyl-amine Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NNC2=NC(=C(C(=N2)N(C)C3=CC=CC=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NNC2=NC(=C(C(=N2)N(C)C3=CC=CC=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H22N6O2/c1-13-10-11-16(12-14(13)2)23-24-20-21-15(3)18(26(27)28)19(22-20)25(4)17-8-6-5-7-9-17/h5-12,23H,1-4H3,(H,21,22,24)