N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-piperidin-1-ylphenyl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-[4-(1-piperidyl)phenyl]methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-(4-piperidinobenzylidene)amine Formula: C19H23N7 MolecularWeight: 349.43282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=CC=C(C=C3)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2/N=C\C3=CC=C(C=C3)N4CCCCC4)C

InChI

InChI=1S/C19H23N7/c1-15-12-16(2)26(23-15)19-22-20-14-25(19)21-13-17-6-8-18(9-7-17)24-10-4-3-5-11-24/h6-9,12-14H,3-5,10-11H2,1-2H3/b21-13-