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

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

Systemtic Name:N-[2-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide
Openeye Name:N-[2-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-3-phenyl-propanamide
CAS Name:N-[2-[1-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide
IUPAC Name:N-[2-[1-[(5-methyl-1-propylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-phenylpropanamide
Traditional Name:N-[2-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-3-phenyl-propionamide
Formula: C25H34N6O
MolecularWeight: 434.57706
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4)C


Isomeric SMILES

CCCN1C(=C(C=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4)C


InChI

InChI=1S/C25H34N6O/c1-3-15-30-20(2)22(18-27-30)19-29-16-12-23(13-17-29)31-24(11-14-26-31)28-25(32)10-9-21-7-5-4-6-8-21/h4-8,11,14,18,23H,3,9-10,12-13,15-17,19H2,1-2H3,(H,28,32)


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