3-phenyl-N-[2-[1-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide

Systemtic Name: 3-phenyl-N-[2-[1-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: 3-phenyl-N-[2-[1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[2-[1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 3-phenyl-N-[2-[1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]propionamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C25H30N6O2/c32-23(11-10-18-6-2-1-3-7-18)27-22-12-15-26-31(22)19-13-16-30(17-14-19)25(33)24-20-8-4-5-9-21(20)28-29-24/h1-3,6-7,12,15,19H,4-5,8-11,13-14,16-17H2,(H,27,32)(H,28,29)