benzotriazol-1-yl-[(1R,4R,5S)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]methanone

Systemtic Name: benzotriazol-1-yl-[(1R,4R,5S)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]methanone Openeye Name: benzotriazol-1-yl-[(1R,4R,5S)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]methanone CAS Name: 1-benzotriazolyl-[(1R,4R,5S)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]methanone IUPAC Name: benzotriazol-1-yl-[(1R,4R,5S)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]methanone Traditional Name: benzotriazol-1-yl-[(1R,4R,5S)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]methanone Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC1C=C2)C(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@@]1(C[C@H]2C[C@@H]1C=C2)C(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C15H15N3O/c1-15(9-10-6-7-11(15)8-10)14(19)18-13-5-3-2-4-12(13)16-17-18/h2-7,10-11H,8-9H2,1H3/t10-,11+,15+/m1/s1