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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 2-(4-methoxyanilino)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 2-(4-methoxyanilino)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile IUPAC Name: 2-(4-methoxyanilino)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 7-keto-5-methyl-2-(p-anisidino)-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)C(=C(N2)NC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC(=O)N2C(=N1)C(=C(N2)NC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C15H13N5O2/c1-9-7-13(21)20-15(17-9)12(8-16)14(19-20)18-10-3-5-11(22-2)6-4-10/h3-7,18-19H,1-2H3