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

Systemtic Name: piperidin-1-yl-[6-[1-(4-propan-2-ylphenyl)pyrazol-4-yl]pyridin-3-yl]methanone Openeye Name: [6-[1-(4-isopropylphenyl)pyrazol-4-yl]-3-pyridyl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[6-[1-(4-propan-2-ylphenyl)-4-pyrazolyl]-3-pyridinyl]methanone IUPAC Name: piperidin-1-yl-[6-[1-(4-propan-2-ylphenyl)pyrazol-4-yl]pyridin-3-yl]methanone Traditional Name: [6-(1-p-cumenylpyrazol-4-yl)-3-pyridyl]-piperidino-methanone Formula: C23H26N4O MolecularWeight: 374.47874

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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)N4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O/c1-17(2)18-6-9-21(10-7-18)27-16-20(15-25-27)22-11-8-19(14-24-22)23(28)26-12-4-3-5-13-26/h6-11,14-17H,3-5,12-13H2,1-2H3