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

Systemtic Name: 3-(2-azidopropyl)-5-methyl-8H-indeno[2,1-c]pyrazole Openeye Name: 3-(2-azidopropyl)-5-methyl-8H-indeno[2,1-c]pyrazole CAS Name: 3-(2-azidopropyl)-5-methyl-8H-indeno[2,1-c]pyrazole IUPAC Name: 3-(2-azidopropyl)-5-methyl-8H-indeno[2,1-c]pyrazole Traditional Name: 3-(2-azidopropyl)-5-methyl-8H-indeno[2,1-c]pyrazole Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C2CC=C1)C=NN3CC(C)N=[N+]=[N-]

Isomeric SMILES

CC1=C2C=C3C(=C2CC=C1)C=NN3CC(C)N=[N+]=[N-]

InChI

InChI=1S/C14H15N5/c1-9-4-3-5-11-12(9)6-14-13(11)7-16-19(14)8-10(2)17-18-15/h3-4,6-7,10H,5,8H2,1-2H3