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

Systemtic Name: 3-phenyl-N-[2-[1-[3-(1H-pyrazol-4-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: 3-phenyl-N-[2-[1-[3-(1H-pyrazol-4-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[1-oxo-3-(1H-pyrazol-4-yl)propyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[2-[1-[3-(1H-pyrazol-4-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 3-phenyl-N-[2-[1-[3-(1H-pyrazol-4-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]propionamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)C(=O)CCC4=CNN=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)C(=O)CCC4=CNN=C4

InChI

InChI=1S/C23H28N6O2/c30-22(8-6-18-4-2-1-3-5-18)27-21-10-13-26-29(21)20-11-14-28(15-12-20)23(31)9-7-19-16-24-25-17-19/h1-5,10,13,16-17,20H,6-9,11-12,14-15H2,(H,24,25)(H,27,30)