1-(diphenylmethyl)-N-prop-2-enyl-N-prop-2-ynyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-prop-2-enyl-N-prop-2-ynyl-1,2,3-triazole-4-carboxamide Openeye Name: N-allyl-1-benzhydryl-N-prop-2-ynyl-triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-prop-2-enyl-N-prop-2-ynyl-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-prop-2-enyl-N-prop-2-ynyltriazole-4-carboxamide Traditional Name: N-allyl-1-benzhydryl-N-propargyl-triazole-4-carboxamide Formula: C22H20N4O MolecularWeight: 356.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C(=O)C1=CN(N=N1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC#C)C(=O)C1=CN(N=N1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O/c1-3-15-25(16-4-2)22(27)20-17-26(24-23-20)21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h1,4-14,17,21H,2,15-16H2