3-phenyl-N-prop-2-enyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: 3-phenyl-N-prop-2-enyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-allyl-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: 3-phenyl-N-prop-2-enyl-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-prop-2-enyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-allyl-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(CC1=CC=CC=C1)N2C=NN=N2

Isomeric SMILES

C=CCNC(=O)C(CC1=CC=CC=C1)N2C=NN=N2

InChI

InChI=1S/C13H15N5O/c1-2-8-14-13(19)12(18-10-15-16-17-18)9-11-6-4-3-5-7-11/h2-7,10,12H,1,8-9H2,(H,14,19)