[5-azanyl-1-[2-methyl-5-(1H-1,2,4-triazol-5-yl)phenyl]pyrazol-4-yl]-phenyl-methanone

Systemtic Name: [5-azanyl-1-[2-methyl-5-(1H-1,2,4-triazol-5-yl)phenyl]pyrazol-4-yl]-phenyl-methanone Openeye Name: [5-amino-1-[2-methyl-5-(1H-1,2,4-triazol-5-yl)phenyl]pyrazol-4-yl]-phenyl-methanone CAS Name: [5-amino-1-[2-methyl-5-(1H-1,2,4-triazol-5-yl)phenyl]-4-pyrazolyl]-phenylmethanone IUPAC Name: [5-amino-1-[2-methyl-5-(1H-1,2,4-triazol-5-yl)phenyl]pyrazol-4-yl]-phenylmethanone Traditional Name: [5-amino-1-[2-methyl-5-(1H-1,2,4-triazol-5-yl)phenyl]pyrazol-4-yl]-phenyl-methanone Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC=NN2)N3C(=C(C=N3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC=NN2)N3C(=C(C=N3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C19H16N6O/c1-12-7-8-14(19-21-11-22-24-19)9-16(12)25-18(20)15(10-23-25)17(26)13-5-3-2-4-6-13/h2-11H,20H2,1H3,(H,21,22,24)