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

Systemtic Name: 8-(4-methoxyphenyl)-4-methyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 8-(4-methoxyphenyl)-4-methyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-(4-methoxyphenyl)-4-methyl-N-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 8-(4-methoxyphenyl)-4-methyl-N-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 8-(4-methoxyphenyl)-4-methyl-N-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=C(C=NN12)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NC2=C(C=NN12)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4

InChI

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