[5-azanyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]-(3-pyridin-3-ylphenyl)methanone

Systemtic Name: [5-azanyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]-(3-pyridin-3-ylphenyl)methanone Openeye Name: [5-amino-1-(4-isopropylphenyl)pyrazol-4-yl]-[3-(3-pyridyl)phenyl]methanone CAS Name: [5-amino-1-(4-propan-2-ylphenyl)-4-pyrazolyl]-[3-(3-pyridinyl)phenyl]methanone IUPAC Name: [5-amino-1-(4-propan-2-ylphenyl)pyrazol-4-yl]-(3-pyridin-3-ylphenyl)methanone Traditional Name: (5-amino-1-p-cumenyl-pyrazol-4-yl)-[3-(3-pyridyl)phenyl]methanone Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O/c1-16(2)17-8-10-21(11-9-17)28-24(25)22(15-27-28)23(29)19-6-3-5-18(13-19)20-7-4-12-26-14-20/h3-16H,25H2,1-2H3