1-cyclopentyl-3-ethyl-6-[2-[4-(1H-pyrazol-4-yl)phenyl]pyrazol-3-yl]indazole

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(1H-pyrazol-4-yl)phenyl]pyrazol-3-yl]indazole Openeye Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(1H-pyrazol-4-yl)phenyl]pyrazol-3-yl]indazole CAS Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(1H-pyrazol-4-yl)phenyl]-3-pyrazolyl]indazole IUPAC Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(1H-pyrazol-4-yl)phenyl]pyrazol-3-yl]indazole Traditional Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(1H-pyrazol-4-yl)phenyl]pyrazol-3-yl]indazole Formula: C26H26N6 MolecularWeight: 422.52484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)C5=CNN=C5)C6CCCC6

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)C5=CNN=C5)C6CCCC6

InChI

InChI=1S/C26H26N6/c1-2-24-23-12-9-19(15-26(23)32(30-24)21-5-3-4-6-21)25-13-14-29-31(25)22-10-7-18(8-11-22)20-16-27-28-17-20/h7-17,21H,2-6H2,1H3,(H,27,28)