[6-[1-(4-propan-2-ylphenyl)pyrazol-4-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[1-(4-propan-2-ylphenyl)pyrazol-4-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[1-(4-isopropylphenyl)pyrazol-4-yl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[1-(4-propan-2-ylphenyl)-4-pyrazolyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[1-(4-propan-2-ylphenyl)pyrazol-4-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(1-p-cumenylpyrazol-4-yl)-3-pyridyl]-pyrrolidino-methanone Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O/c1-16(2)17-5-8-20(9-6-17)26-15-19(14-24-26)21-10-7-18(13-23-21)22(27)25-11-3-4-12-25/h5-10,13-16H,3-4,11-12H2,1-2H3