1-(1,3-diphenylpyrazol-4-yl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(1-piperidyl)methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-(1,3-diphenylpyrazol-4-yl)methylene-piperidino-amine Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4/c1-4-10-18(11-5-1)21-19(16-22-24-14-8-3-9-15-24)17-25(23-21)20-12-6-2-7-13-20/h1-2,4-7,10-13,16-17H,3,8-9,14-15H2/b22-16+