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3-phenyl-N-[2-[1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]propanamide

3-phenyl-N-[2-[1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]propanamide

Systemtic Name:3-phenyl-N-[2-[1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]propanamide
Openeye Name:N-[2-[1-[(3-isopropyl-1H-pyrazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]-3-phenyl-propanamide
CAS Name:3-phenyl-N-[2-[1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]-4-piperidinyl]-3-pyrazolyl]propanamide
IUPAC Name:3-phenyl-N-[2-[1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]propanamide
Traditional Name:N-[2-[1-[(3-isopropyl-1H-pyrazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]-3-phenyl-propionamide
Formula: C24H32N6O
MolecularWeight: 420.55048
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC(=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4


Isomeric SMILES

CC(C)C1=NNC(=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4


InChI

InChI=1S/C24H32N6O/c1-18(2)22-16-20(27-28-22)17-29-14-11-21(12-15-29)30-23(10-13-25-30)26-24(31)9-8-19-6-4-3-5-7-19/h3-7,10,13,16,18,21H,8-9,11-12,14-15,17H2,1-2H3,(H,26,31)(H,27,28)


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