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

Systemtic Name: 3-(2-azidopropyl)-5-ethoxy-8H-indeno[2,1-c]pyrazole Openeye Name: 3-(2-azidopropyl)-5-ethoxy-8H-indeno[2,1-c]pyrazole CAS Name: 3-(2-azidopropyl)-5-ethoxy-8H-indeno[2,1-c]pyrazole IUPAC Name: 3-(2-azidopropyl)-5-ethoxy-8H-indeno[2,1-c]pyrazole Traditional Name: 3-(2-azidopropyl)-5-ethoxy-8H-indeno[2,1-c]pyrazole Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=C3C(=C2CC=C1)C=NN3CC(C)N=[N+]=[N-]

Isomeric SMILES

CCOC1=C2C=C3C(=C2CC=C1)C=NN3CC(C)N=[N+]=[N-]

InChI

InChI=1S/C15H17N5O/c1-3-21-15-6-4-5-11-12(15)7-14-13(11)8-17-20(14)9-10(2)18-19-16/h4,6-8,10H,3,5,9H2,1-2H3