4-[3-phenyl-5-(1-prop-2-ynylpiperidin-4-yl)-1H-pyrazol-4-yl]pyridine

Systemtic Name: 4-[3-phenyl-5-(1-prop-2-ynylpiperidin-4-yl)-1H-pyrazol-4-yl]pyridine Openeye Name: 4-[3-phenyl-5-(1-prop-2-ynyl-4-piperidyl)-1H-pyrazol-4-yl]pyridine CAS Name: 4-[3-phenyl-5-(1-prop-2-ynyl-4-piperidinyl)-1H-pyrazol-4-yl]pyridine IUPAC Name: 4-[3-phenyl-5-(1-prop-2-ynylpiperidin-4-yl)-1H-pyrazol-4-yl]pyridine Traditional Name: 4-[3-phenyl-5-(1-propargyl-4-piperidyl)-1H-pyrazol-4-yl]pyridine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)C2=C(C(=NN2)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C#CCN1CCC(CC1)C2=C(C(=NN2)C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H22N4/c1-2-14-26-15-10-19(11-16-26)22-20(17-8-12-23-13-9-17)21(24-25-22)18-6-4-3-5-7-18/h1,3-9,12-13,19H,10-11,14-16H2,(H,24,25)