1-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-N-piperidin-1-ylmethanimine Traditional Name: (Z)-[1-benzyl-3-(2-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=C1C2=NN(C=C2C=NN3CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2/C=N\N3CCCCC3)CC4=CC=CC=C4

InChI

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