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

Systemtic Name: 8-(3-chlorophenyl)-4-methyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 8-(3-chlorophenyl)-4-methyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-(3-chlorophenyl)-4-methyl-N-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 8-(3-chlorophenyl)-4-methyl-N-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 8-(3-chlorophenyl)-4-methyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C19H14ClN5O MolecularWeight: 363.80036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN5O/c1-12-17(19(26)22-15-8-3-2-4-9-15)23-24-18-16(11-21-25(12)18)13-6-5-7-14(20)10-13/h2-11H,1H3,(H,22,26)