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

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4-amino-N-(4-chlorophenyl)-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4-amino-N-(4-chlorophenyl)-7-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 4-amino-N-(4-chlorophenyl)-7-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-amino-N-(4-chlorophenyl)-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C18H13ClN6O MolecularWeight: 364.78842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=C2)N=NC(=C3N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=C2)N=NC(=C3N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN6O/c19-12-6-8-13(9-7-12)21-18(26)16-17(20)25-15(22-23-16)10-14(24-25)11-4-2-1-3-5-11/h1-10H,20H2,(H,21,26)