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

Systemtic Name: 4-(2-chlorophenyl)-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4-(2-chlorophenyl)-7-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-7-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C18H12ClN5O MolecularWeight: 349.77378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=C2)N=NC(=C3C4=CC=CC=C4Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=C2)N=NC(=C3C4=CC=CC=C4Cl)C(=O)N

InChI

InChI=1S/C18H12ClN5O/c19-13-9-5-4-8-12(13)17-16(18(20)25)22-21-15-10-14(23-24(15)17)11-6-2-1-3-7-11/h1-10H,(H2,20,25)