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

Systemtic Name: 3-phenoxy-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-phenoxy-propanamide CAS Name: N-[2-[1-[oxo-(1-propan-2-yl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: 3-phenoxy-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-phenoxy-propionamide Formula: C24H30N6O3 MolecularWeight: 450.5334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=C(C=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H30N6O3/c1-18(2)29-17-19(16-26-29)24(32)28-13-9-20(10-14-28)30-22(8-12-25-30)27-23(31)11-15-33-21-6-4-3-5-7-21/h3-8,12,16-18,20H,9-11,13-15H2,1-2H3,(H,27,31)