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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)hydrazinyl]-N-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidin-4-amine Openeye Name: 2-[2-(3,4-dimethylphenyl)hydrazino]-N-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidin-4-amine CAS Name: 2-[(3,4-dimethylphenyl)hydrazo]-N-(4-methoxyphenyl)-6-methyl-5-nitro-4-pyrimidinamine IUPAC Name: 2-[2-(3,4-dimethylphenyl)hydrazinyl]-N-(4-methoxyphenyl)-6-methyl-5-nitropyrimidin-4-amine Traditional Name: [2-[N'-(3,4-dimethylphenyl)hydrazino]-6-methyl-5-nitro-pyrimidin-4-yl]-(4-methoxyphenyl)amine Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NNC2=NC(=C(C(=N2)NC3=CC=C(C=C3)OC)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NNC2=NC(=C(C(=N2)NC3=CC=C(C=C3)OC)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H22N6O3/c1-12-5-6-16(11-13(12)2)24-25-20-21-14(3)18(26(27)28)19(23-20)22-15-7-9-17(29-4)10-8-15/h5-11,24H,1-4H3,(H2,21,22,23,25)