N-(cyclopropylmethyl)-1-(diphenylmethyl)-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-1-(diphenylmethyl)-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-benzyl-N-(cyclopropylmethyl)triazole-4-carboxamide CAS Name: N-(cyclopropylmethyl)-1-(diphenylmethyl)-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-benzyl-N-(cyclopropylmethyl)triazole-4-carboxamide Traditional Name: 1-benzhydryl-N-benzyl-N-(cyclopropylmethyl)triazole-4-carboxamide Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC2=CC=CC=C2)C(=O)C3=CN(N=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1CN(CC2=CC=CC=C2)C(=O)C3=CN(N=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O/c32-27(30(19-22-16-17-22)18-21-10-4-1-5-11-21)25-20-31(29-28-25)26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,20,22,26H,16-19H2