3-(2-azidopropyl)-5,8,8-trimethyl-indeno[2,1-c]pyrazole

Systemtic Name: 3-(2-azidopropyl)-5,8,8-trimethyl-indeno[2,1-c]pyrazole Openeye Name: 3-(2-azidopropyl)-5,8,8-trimethyl-indeno[2,1-c]pyrazole CAS Name: 3-(2-azidopropyl)-5,8,8-trimethylindeno[2,1-c]pyrazole IUPAC Name: 3-(2-azidopropyl)-5,8,8-trimethylindeno[2,1-c]pyrazole Traditional Name: 3-(2-azidopropyl)-5,8,8-trimethyl-indeno[2,1-c]pyrazole Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C2C(C=C1)(C)C)C=NN3CC(C)N=[N+]=[N-]

Isomeric SMILES

CC1=C2C=C3C(=C2C(C=C1)(C)C)C=NN3CC(C)N=[N+]=[N-]

InChI

InChI=1S/C16H19N5/c1-10-5-6-16(3,4)15-12(10)7-14-13(15)8-18-21(14)9-11(2)19-20-17/h5-8,11H,9H2,1-4H3