4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]-N-methoxy-N-methyl-benzamide

Systemtic Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]-N-methoxy-N-methyl-benzamide Openeye Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]-N-methoxy-N-methyl-benzamide CAS Name: 4-[5-(1-cyclopentyl-3-ethyl-6-indazolyl)-1-pyrazolyl]-N-methoxy-N-methylbenzamide IUPAC Name: 4-[5-(1-cyclopentyl-3-ethylindazol-6-yl)pyrazol-1-yl]-N-methoxy-N-methylbenzamide Traditional Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]-N-methoxy-N-methyl-benzamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)C(=O)N(C)OC)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)C(=O)N(C)OC)C5CCCC5

InChI

InChI=1S/C26H29N5O2/c1-4-23-22-14-11-19(17-25(22)31(28-23)20-7-5-6-8-20)24-15-16-27-30(24)21-12-9-18(10-13-21)26(32)29(2)33-3/h9-17,20H,4-8H2,1-3H3