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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(1H-pyrrol-2-yl)phenyl]pyrazol-3-yl]indazole Openeye Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(1H-pyrrol-2-yl)phenyl]pyrazol-3-yl]indazole CAS Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(1H-pyrrol-2-yl)phenyl]-3-pyrazolyl]indazole IUPAC Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(1H-pyrrol-2-yl)phenyl]pyrazol-3-yl]indazole Traditional Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(1H-pyrrol-2-yl)phenyl]pyrazol-3-yl]indazole Formula: C27H27N5 MolecularWeight: 421.53678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)C5=CC=CN5)C6CCCC6

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)C5=CC=CN5)C6CCCC6

InChI

InChI=1S/C27H27N5/c1-2-24-23-14-11-20(18-27(23)32(30-24)21-6-3-4-7-21)26-15-17-29-31(26)22-12-9-19(10-13-22)25-8-5-16-28-25/h5,8-18,21,28H,2-4,6-7H2,1H3