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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-naphthalen-2-yl-methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(2-naphthyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(2-naphthalenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-naphthalen-2-ylmethanimine Traditional Name: (E)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-(2-naphthylmethylene)amine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2/N=C/C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C18H16N6/c1-13-9-14(2)24(22-13)18-21-19-12-23(18)20-11-15-7-8-16-5-3-4-6-17(16)10-15/h3-12H,1-2H3/b20-11+