N-(3-phenylprop-2-ynyl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(3-phenylprop-2-ynyl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(3-phenylprop-2-ynyl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(3-phenylprop-2-ynyl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(3-phenylprop-2-ynyl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(3-phenylprop-2-ynyl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)CCN2C=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)CCN2C=NC=N2

InChI

InChI=1S/C14H14N4O/c19-14(8-10-18-12-15-11-17-18)16-9-4-7-13-5-2-1-3-6-13/h1-3,5-6,11-12H,8-10H2,(H,16,19)