[3-(4-dimethylaminophenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(4-dimethylaminophenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(4-dimethylaminophenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(4-dimethylaminophenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(4-dimethylaminophenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(4-dimethylaminophenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H22N4O/c1-26(2)20-12-10-17(11-13-20)22-15-21(19-9-6-14-24-16-19)25-27(22)23(28)18-7-4-3-5-8-18/h3-14,16,22H,15H2,1-2H3