N-[[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methyl]-2-prop-2-enyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methyl]-2-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 2-allyl-N-[[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyl]tetrazol-5-amine CAS Name: N-[[5-(3-chloro-4-methylphenyl)-2-furanyl]methyl]-2-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[[5-(3-chloro-4-methylphenyl)furan-2-yl]methyl]-2-prop-2-enyltetrazol-5-amine Traditional Name: (2-allyltetrazol-5-yl)-[[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyl]amine Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)CNC3=NN(N=N3)CC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)CNC3=NN(N=N3)CC=C)Cl

InChI

InChI=1S/C16H16ClN5O/c1-3-8-22-20-16(19-21-22)18-10-13-6-7-15(23-13)12-5-4-11(2)14(17)9-12/h3-7,9H,1,8,10H2,2H3,(H,18,20)