1-[(2-methylphenyl)methyl]-N-prop-2-enyl-N-prop-2-ynyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-prop-2-enyl-N-prop-2-ynyl-1,2,3-triazole-4-carboxamide Openeye Name: N-allyl-1-(o-tolylmethyl)-N-prop-2-ynyl-triazole-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-prop-2-enyl-N-prop-2-ynyl-4-triazolecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-prop-2-enyl-N-prop-2-ynyltriazole-4-carboxamide Traditional Name: N-allyl-1-(2-methylbenzyl)-N-propargyl-triazole-4-carboxamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N(CC=C)CC#C

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N(CC=C)CC#C

InChI

InChI=1S/C17H18N4O/c1-4-10-20(11-5-2)17(22)16-13-21(19-18-16)12-15-9-7-6-8-14(15)3/h1,5-9,13H,2,10-12H2,3H3