3-phenyl-N-[2-[1-(1-propan-2-ylpyrazol-4-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]propanamide

Systemtic Name: 3-phenyl-N-[2-[1-(1-propan-2-ylpyrazol-4-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: N-[2-[1-(1-isopropylpyrazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propanamide CAS Name: N-[2-[1-[oxo-(1-propan-2-yl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[2-[1-(1-propan-2-ylpyrazole-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: N-[2-[1-(1-isopropylpyrazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propionamide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=C(C=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H30N6O2/c1-18(2)29-17-20(16-26-29)24(32)28-14-11-21(12-15-28)30-22(10-13-25-30)27-23(31)9-8-19-6-4-3-5-7-19/h3-7,10,13,16-18,21H,8-9,11-12,14-15H2,1-2H3,(H,27,31)