3-(4-chlorophenyl)-2-methyl-6-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-6-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-2-methyl-6-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-2-methyl-6-(4-nitrophenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-2-methyl-6-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-2-methyl-6-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C19H14ClN5O2/c1-11-17(13-2-6-14(20)7-3-13)19-22-10-16(18(21)24(19)23-11)12-4-8-15(9-5-12)25(26)27/h2-10H,21H2,1H3