N-prop-2-enyl-2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: N-prop-2-enyl-2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-allyl-2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide CAS Name: N-prop-2-enyl-2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: N-prop-2-enyl-2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: N-allyl-2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=NC(=NN1)C2=CC=NC=C2

Isomeric SMILES

C=CCNC(=O)CC1=NC(=NN1)C2=CC=NC=C2

InChI

InChI=1S/C12H13N5O/c1-2-5-14-11(18)8-10-15-12(17-16-10)9-3-6-13-7-4-9/h2-4,6-7H,1,5,8H2,(H,14,18)(H,15,16,17)