3-[1-(1-methylpiperidin-4-yl)-1,2,3-triazol-4-yl]-5,6-diphenyl-1,2,4-triazine

Systemtic Name: 3-[1-(1-methylpiperidin-4-yl)-1,2,3-triazol-4-yl]-5,6-diphenyl-1,2,4-triazine Openeye Name: 3-[1-(1-methyl-4-piperidyl)triazol-4-yl]-5,6-diphenyl-1,2,4-triazine CAS Name: 3-[1-(1-methyl-4-piperidinyl)-4-triazolyl]-5,6-diphenyl-1,2,4-triazine IUPAC Name: 3-[1-(1-methylpiperidin-4-yl)triazol-4-yl]-5,6-diphenyl-1,2,4-triazine Traditional Name: 3-[1-(1-methyl-4-piperidyl)triazol-4-yl]-5,6-diphenyl-1,2,4-triazine Formula: C23H23N7 MolecularWeight: 397.47562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C=C(N=N2)C3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)N2C=C(N=N2)C3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N7/c1-29-14-12-19(13-15-29)30-16-20(25-28-30)23-24-21(17-8-4-2-5-9-17)22(26-27-23)18-10-6-3-7-11-18/h2-11,16,19H,12-15H2,1H3