4-azanyl-N-(4-methoxyphenyl)-7-(4-methylphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: 4-azanyl-N-(4-methoxyphenyl)-7-(4-methylphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4-amino-N-(4-methoxyphenyl)-7-(p-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4-amino-N-(4-methoxyphenyl)-7-(4-methylphenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 4-amino-N-(4-methoxyphenyl)-7-(4-methylphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-amino-N-(4-methoxyphenyl)-7-(p-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=C2)N=NC(=C3N)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=C2)N=NC(=C3N)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N6O2/c1-12-3-5-13(6-4-12)16-11-17-23-24-18(19(21)26(17)25-16)20(27)22-14-7-9-15(28-2)10-8-14/h3-11H,21H2,1-2H3,(H,22,27)