1-cyclopentyl-3-ethyl-6-phenyl-indazole

Systemtic Name: 1-cyclopentyl-3-ethyl-6-phenyl-indazole Openeye Name: 1-cyclopentyl-3-ethyl-6-phenyl-indazole CAS Name: 1-cyclopentyl-3-ethyl-6-phenylindazole IUPAC Name: 1-cyclopentyl-3-ethyl-6-phenylindazole Traditional Name: 1-cyclopentyl-3-ethyl-6-phenyl-indazole Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C20H22N2/c1-2-19-18-13-12-16(15-8-4-3-5-9-15)14-20(18)22(21-19)17-10-6-7-11-17/h3-5,8-9,12-14,17H,2,6-7,10-11H2,1H3