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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C2=CC=C(O2)CNC3=NN=NN3CC=C

Isomeric SMILES

CC1=C(C=CC=C1Cl)C2=CC=C(O2)CNC3=NN=NN3CC=C

InChI

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