(5-azanyl-1-phenyl-pyrazol-4-yl)-(3-pyridin-3-ylphenyl)methanone

Systemtic Name: (5-azanyl-1-phenyl-pyrazol-4-yl)-(3-pyridin-3-ylphenyl)methanone Openeye Name: (5-amino-1-phenyl-pyrazol-4-yl)-[3-(3-pyridyl)phenyl]methanone CAS Name: (5-amino-1-phenyl-4-pyrazolyl)-[3-(3-pyridinyl)phenyl]methanone IUPAC Name: (5-amino-1-phenylpyrazol-4-yl)-(3-pyridin-3-ylphenyl)methanone Traditional Name: (5-amino-1-phenyl-pyrazol-4-yl)-[3-(3-pyridyl)phenyl]methanone Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)C3=CC=CC(=C3)C4=CN=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)C3=CC=CC(=C3)C4=CN=CC=C4)N

InChI

InChI=1S/C21H16N4O/c22-21-19(14-24-25(21)18-9-2-1-3-10-18)20(26)16-7-4-6-15(12-16)17-8-5-11-23-13-17/h1-14H,22H2