2-[(4-methoxyphenyl)amino]-5-(4-nitrophenyl)-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-(4-nitrophenyl)-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 2-(4-methoxyanilino)-5-(4-nitrophenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 2-(4-methoxyanilino)-5-(4-nitrophenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile IUPAC Name: 2-(4-methoxyanilino)-5-(4-nitrophenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 7-keto-5-(4-nitrophenyl)-2-(p-anisidino)-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C20H14N6O4 MolecularWeight: 402.36296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C3=NC(=CC(=O)N3N2)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C3=NC(=CC(=O)N3N2)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H14N6O4/c1-30-15-8-4-13(5-9-15)22-19-16(11-21)20-23-17(10-18(27)25(20)24-19)12-2-6-14(7-3-12)26(28)29/h2-10,22,24H,1H3