8-(4-methoxyphenyl)-4,7-dimethyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: 8-(4-methoxyphenyl)-4,7-dimethyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 8-(4-methoxyphenyl)-4,7-dimethyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-(4-methoxyphenyl)-4,7-dimethyl-N-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 8-(4-methoxyphenyl)-4,7-dimethyl-N-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 8-(4-methoxyphenyl)-4,7-dimethyl-N-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=C(N=NC2=C(C(=NN12)C)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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