[3-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)pyrazol-1-yl]-phenyl-methanone

Systemtic Name: [3-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)pyrazol-1-yl]-phenyl-methanone Openeye Name: [3-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)pyrazol-1-yl]-phenyl-methanone CAS Name: [3-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)-1-pyrazolyl]-phenylmethanone IUPAC Name: [3-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)pyrazol-1-yl]-phenylmethanone Traditional Name: [3-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)pyrazol-1-yl]-phenyl-methanone Formula: C18H12ClN5O MolecularWeight: 349.77378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)N4C=NC=N4

InChI

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