N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(6-methoxynaphthalen-2-yl)methanimine

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(6-methoxynaphthalen-2-yl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(6-methoxy-2-naphthyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(6-methoxy-2-naphthalenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(6-methoxynaphthalen-2-yl)methanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-[(6-methoxy-2-naphthyl)methylene]amine Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=CC4=C(C=C3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2/N=C\C3=CC4=C(C=C3)C=C(C=C4)OC)C

InChI

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