2-[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-N-(1H-pyrazol-4-ylmethyl)aniline

Systemtic Name: 2-[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-N-(1H-pyrazol-4-ylmethyl)aniline Openeye Name: 2-[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-N-(1H-pyrazol-4-ylmethyl)aniline CAS Name: 2-[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-N-(1H-pyrazol-4-ylmethyl)aniline IUPAC Name: 2-[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-N-(1H-pyrazol-4-ylmethyl)aniline Traditional Name: [2-[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]phenyl]-(1H-pyrazol-4-ylmethyl)amine Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=N2)C3=CC=CC=C3NCC4=CNN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=N2)C3=CC=CC=C3NCC4=CNN=C4

InChI

InChI=1S/C19H18N6O/c1-26-15-8-6-14(7-9-15)18-23-19(25-24-18)16-4-2-3-5-17(16)20-10-13-11-21-22-12-13/h2-9,11-12,20H,10H2,1H3,(H,21,22)(H,23,24,25)