4-azanyl-8-(4-methoxyphenyl)-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile

Systemtic Name: 4-azanyl-8-(4-methoxyphenyl)-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Openeye Name: 4-amino-8-(4-methoxyphenyl)-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile CAS Name: 4-amino-8-(4-methoxyphenyl)-7-methyl-3-pyrazolo[5,1-c][1,2,4]triazinecarbonitrile IUPAC Name: 4-amino-8-(4-methoxyphenyl)-7-methylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Traditional Name: 4-amino-8-(4-methoxyphenyl)-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)OC)C#N)N

Isomeric SMILES

CC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)OC)C#N)N

InChI

InChI=1S/C14H12N6O/c1-8-12(9-3-5-10(21-2)6-4-9)14-18-17-11(7-15)13(16)20(14)19-8/h3-6H,16H2,1-2H3