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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-pyridin-4-yl-methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-pyridyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-pyridin-4-ylmethanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-pyridin-4-ylmethanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-(4-pyridylmethylene)amine Formula: C13H13N7 MolecularWeight: 267.28922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N7/c1-10-7-11(2)20(18-10)13-17-15-9-19(13)16-8-12-3-5-14-6-4-12/h3-9H,1-2H3/b16-8-