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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=C(C=N2)C(=O)C3=CC=CC(=C3)C4=CN=CC=C4)N

Isomeric SMILES

CCC1=CC=CC=C1N2C(=C(C=N2)C(=O)C3=CC=CC(=C3)C4=CN=CC=C4)N

InChI

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