N-prop-2-enyl-N'-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]ethanediamide

Systemtic Name: N-prop-2-enyl-N'-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]ethanediamide Openeye Name: N-allyl-N'-[(1-propyltetrazol-5-yl)methyl]oxamide CAS Name: N-prop-2-enyl-N'-[(1-propyl-5-tetrazolyl)methyl]oxamide IUPAC Name: N-prop-2-enyl-N'-[(1-propyltetrazol-5-yl)methyl]oxamide Traditional Name: N-allyl-N'-[(1-propyltetrazol-5-yl)methyl]oxamide Formula: C10H16N6O2 MolecularWeight: 252.27304

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CNC(=O)C(=O)NCC=C

Isomeric SMILES

CCCN1C(=NN=N1)CNC(=O)C(=O)NCC=C

InChI

InChI=1S/C10H16N6O2/c1-3-5-11-9(17)10(18)12-7-8-13-14-15-16(8)6-4-2/h3H,1,4-7H2,2H3,(H,11,17)(H,12,18)