N2-(3-chlorophenyl)-6-(3-nitrophenyl)-N4-(2-phenylpyrazol-3-yl)pyrimidine-2,4-diamine

Systemtic Name: N2-(3-chlorophenyl)-6-(3-nitrophenyl)-N4-(2-phenylpyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: N2-(3-chlorophenyl)-6-(3-nitrophenyl)-N4-(2-phenylpyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: N2-(3-chlorophenyl)-6-(3-nitrophenyl)-N4-(2-phenyl-3-pyrazolyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(3-chlorophenyl)-6-(3-nitrophenyl)-4-N-(2-phenylpyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: [2-(3-chloroanilino)-6-(3-nitrophenyl)pyrimidin-4-yl]-(2-phenylpyrazol-3-yl)amine Formula: C25H18ClN7O2 MolecularWeight: 483.90912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)NC3=NC(=NC(=C3)C4=CC(=CC=C4)[N+](=O)[O-])NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NC3=NC(=NC(=C3)C4=CC(=CC=C4)[N+](=O)[O-])NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H18ClN7O2/c26-18-7-5-8-19(15-18)28-25-29-22(17-6-4-11-21(14-17)33(34)35)16-23(31-25)30-24-12-13-27-32(24)20-9-2-1-3-10-20/h1-16H,(H2,28,29,30,31)