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N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-piperidin-1-ylphenyl)methanimine

N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name:N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-piperidin-1-ylphenyl)methanimine
Openeye Name:N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[4-(1-piperidyl)phenyl]methanimine
CAS Name:N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[4-(1-piperidinyl)phenyl]methanimine
IUPAC Name:N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-piperidin-1-ylphenyl)methanimine
Traditional Name:(Z)-(3,5-dimethyl-1,2,4-triazol-4-yl)-(4-piperidinobenzylidene)amine
Formula: C16H21N5
MolecularWeight: 283.37144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC=C(C=C2)N3CCCCC3)C


Isomeric SMILES

CC1=NN=C(N1/N=C\C2=CC=C(C=C2)N3CCCCC3)C


InChI

InChI=1S/C16H21N5/c1-13-18-19-14(2)21(13)17-12-15-6-8-16(9-7-15)20-10-4-3-5-11-20/h6-9,12H,3-5,10-11H2,1-2H3/b17-12-


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