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

Systemtic Name: 1-[3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]-N-piperidin-1-ylmethanimine Traditional Name: (Z)-[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]methylene-piperidino-amine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-28-22-12-8-11-20(15-22)23-21(16-24-26-13-6-3-7-14-26)18-27(25-23)17-19-9-4-2-5-10-19/h2,4-5,8-12,15-16,18H,3,6-7,13-14,17H2,1H3/b24-16-