1-[3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[1-benzyl-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[1-benzyl-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-N-piperidin-1-ylmethanimine Traditional Name: (Z)-[1-benzyl-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]methylene-piperidino-amine Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NN3CCCCC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=N\N3CCCCC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H28N4O2/c1-29-22-12-11-20(15-23(22)30-2)24-21(16-25-27-13-7-4-8-14-27)18-28(26-24)17-19-9-5-3-6-10-19/h3,5-6,9-12,15-16,18H,4,7-8,13-14,17H2,1-2H3/b25-16-