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

Systemtic Name: [5-azanyl-1-(2,4-dimethylphenyl)pyrazol-3-yl]-(4-pyridin-3-ylphenyl)methanone Openeye Name: [5-amino-1-(2,4-dimethylphenyl)pyrazol-3-yl]-[4-(3-pyridyl)phenyl]methanone CAS Name: [5-amino-1-(2,4-dimethylphenyl)-3-pyrazolyl]-[4-(3-pyridinyl)phenyl]methanone IUPAC Name: [5-amino-1-(2,4-dimethylphenyl)pyrazol-3-yl]-(4-pyridin-3-ylphenyl)methanone Traditional Name: [5-amino-1-(2,4-dimethylphenyl)pyrazol-3-yl]-[4-(3-pyridyl)phenyl]methanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(=O)C3=CC=C(C=C3)C4=CN=CC=C4)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(=O)C3=CC=C(C=C3)C4=CN=CC=C4)N)C

InChI

InChI=1S/C23H20N4O/c1-15-5-10-21(16(2)12-15)27-22(24)13-20(26-27)23(28)18-8-6-17(7-9-18)19-4-3-11-25-14-19/h3-14H,24H2,1-2H3