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

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-methyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-(2-methoxyphenyl)-4-methyl-7-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-methyl-7-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-methyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC2=CC(=NN12)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N=NC2=CC(=NN12)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C20H17N5O2/c1-13-19(20(26)21-15-10-6-7-11-17(15)27-2)23-22-18-12-16(24-25(13)18)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,21,26)