3-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: 3-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: 3-[3-methyl-1-phenyl-5-(1-piperidyl)pyrazol-4-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: 3-[3-methyl-1-phenyl-5-(1-piperidinyl)-4-pyrazolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: 3-(3-methyl-1-phenyl-5-piperidin-1-ylpyrazol-4-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: 3-(3-methyl-1-phenyl-5-piperidino-pyrazol-4-yl)-2-(2-pyridyl)acrylonitrile Formula: C23H23N5 MolecularWeight: 369.46222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C2=CC=CC=N2)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=C(C#N)C2=CC=CC=N2)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5/c1-18-21(16-19(17-24)22-12-6-7-13-25-22)23(27-14-8-3-9-15-27)28(26-18)20-10-4-2-5-11-20/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3