1-(diphenylmethyl)-N-methyl-N-(oxan-4-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-methyl-N-(oxan-4-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-methyl-N-(tetrahydropyran-4-ylmethyl)triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-methyl-N-(4-oxanylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-methyl-N-(oxan-4-ylmethyl)triazole-4-carboxamide Traditional Name: 1-benzhydryl-N-methyl-N-(tetrahydropyran-4-ylmethyl)triazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCOCC1)C(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1CCOCC1)C(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-26(16-18-12-14-29-15-13-18)23(28)21-17-27(25-24-21)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,17-18,22H,12-16H2,1H3