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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(5-piperidin-1-ylthiophen-2-yl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-[5-(1-piperidyl)-2-thienyl]methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-[5-(1-piperidinyl)-2-thiophenyl]methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(5-piperidin-1-ylthiophen-2-yl)methanimine Traditional Name: (E)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-[(5-piperidino-2-thienyl)methylene]amine Formula: C17H21N7S MolecularWeight: 355.46054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=CC=C(S3)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2/N=C/C3=CC=C(S3)N4CCCCC4)C

InChI

InChI=1S/C17H21N7S/c1-13-10-14(2)24(21-13)17-20-18-12-23(17)19-11-15-6-7-16(25-15)22-8-4-3-5-9-22/h6-7,10-12H,3-5,8-9H2,1-2H3/b19-11+