N-(2-methoxy-5-methyl-phenyl)-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-methyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(N3C(=C(C=N3)C4=CC=CC=C4)N=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(N3C(=C(C=N3)C4=CC=CC=C4)N=N2)C

InChI

InChI=1S/C21H19N5O2/c1-13-9-10-18(28-3)17(11-13)23-21(27)19-14(2)26-20(25-24-19)16(12-22-26)15-7-5-4-6-8-15/h4-12H,1-3H3,(H,23,27)