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

Systemtic Name: N-(1-cyclopropylethyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-(1-cyclopropylethyl)triazole-4-carboxamide CAS Name: N-(1-cyclopropylethyl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(1-cyclopropylethyl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-(1-cyclopropylethyl)triazole-4-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C15H18N4O/c1-11(13-7-8-13)16-15(20)14-10-19(18-17-14)9-12-5-3-2-4-6-12/h2-6,10-11,13H,7-9H2,1H3,(H,16,20)