(7-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-phenyl-methanone

Systemtic Name: (7-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-phenyl-methanone Openeye Name: (7-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-phenyl-methanone CAS Name: (7-methyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)-phenylmethanone IUPAC Name: (7-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-phenylmethanone Traditional Name: (7-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-phenyl-methanone Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=C(N=NC2=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN2C=C(N=NC2=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O/c1-13-17(14-8-4-2-5-9-14)19-21-20-16(12-23(19)22-13)18(24)15-10-6-3-7-11-15/h2-12H,1H3