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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-[(2-methoxy-1-naphthyl)methylene]amine Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=C(C=CC4=CC=CC=C43)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2/N=C\C3=C(C=CC4=CC=CC=C43)OC)C

InChI

InChI=1S/C19H18N6O/c1-13-10-14(2)25(23-13)19-22-20-12-24(19)21-11-17-16-7-5-4-6-15(16)8-9-18(17)26-3/h4-12H,1-3H3/b21-11-