N-(2-butyl-1,2,3,4-tetrazol-5-yl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-(2-butyltetrazol-5-yl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-(2-butyl-5-tetrazolyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-(2-butyltetrazol-5-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-(2-butyltetrazol-5-yl)-3-(4-chlorophenyl)acrylamide Formula: C14H16ClN5O MolecularWeight: 305.76274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=O)C=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN5O/c1-2-3-10-20-18-14(17-19-20)16-13(21)9-6-11-4-7-12(15)8-5-11/h4-9H,2-3,10H2,1H3,(H,16,18,21)