1-cyclopentyl-3-ethyl-6-[2-(4-pyrimidin-5-ylphenyl)pyrazol-3-yl]indazole

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[2-(4-pyrimidin-5-ylphenyl)pyrazol-3-yl]indazole Openeye Name: 1-cyclopentyl-3-ethyl-6-[2-(4-pyrimidin-5-ylphenyl)pyrazol-3-yl]indazole CAS Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(5-pyrimidinyl)phenyl]-3-pyrazolyl]indazole IUPAC Name: 1-cyclopentyl-3-ethyl-6-[2-(4-pyrimidin-5-ylphenyl)pyrazol-3-yl]indazole Traditional Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(5-pyrimidyl)phenyl]pyrazol-3-yl]indazole Formula: C27H26N6 MolecularWeight: 434.53554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N6/c1-2-25-24-12-9-20(15-27(24)33(31-25)22-5-3-4-6-22)26-13-14-30-32(26)23-10-7-19(8-11-23)21-16-28-18-29-17-21/h7-18,22H,2-6H2,1H3