[5-azanyl-1-(3-methoxyphenyl)pyrazol-4-yl]-(3-pyridin-3-ylphenyl)methanone

Systemtic Name: [5-azanyl-1-(3-methoxyphenyl)pyrazol-4-yl]-(3-pyridin-3-ylphenyl)methanone Openeye Name: [5-amino-1-(3-methoxyphenyl)pyrazol-4-yl]-[3-(3-pyridyl)phenyl]methanone CAS Name: [5-amino-1-(3-methoxyphenyl)-4-pyrazolyl]-[3-(3-pyridinyl)phenyl]methanone IUPAC Name: [5-amino-1-(3-methoxyphenyl)pyrazol-4-yl]-(3-pyridin-3-ylphenyl)methanone Traditional Name: [5-amino-1-(3-methoxyphenyl)pyrazol-4-yl]-[3-(3-pyridyl)phenyl]methanone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=C(C=N2)C(=O)C3=CC=CC(=C3)C4=CN=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=C(C=N2)C(=O)C3=CC=CC(=C3)C4=CN=CC=C4)N

InChI

InChI=1S/C22H18N4O2/c1-28-19-9-3-8-18(12-19)26-22(23)20(14-25-26)21(27)16-6-2-5-15(11-16)17-7-4-10-24-13-17/h2-14H,23H2,1H3