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

Systemtic Name: 4-azanyl-7-ethyl-8-(2-methoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Openeye Name: 4-amino-7-ethyl-8-(2-methoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile CAS Name: 4-amino-7-ethyl-8-(2-methoxyphenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarbonitrile IUPAC Name: 4-amino-7-ethyl-8-(2-methoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Traditional Name: 4-amino-7-ethyl-8-(2-methoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3OC)C#N)N

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3OC)C#N)N

InChI

InChI=1S/C15H14N6O/c1-3-10-13(9-6-4-5-7-12(9)22-2)15-19-18-11(8-16)14(17)21(15)20-10/h4-7H,3,17H2,1-2H3