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

Systemtic Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]-N,N-diethyl-benzamide Openeye Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]-N,N-diethyl-benzamide CAS Name: 4-[5-(1-cyclopentyl-3-ethyl-6-indazolyl)-1-pyrazolyl]-N,N-diethylbenzamide IUPAC Name: 4-[5-(1-cyclopentyl-3-ethylindazol-6-yl)pyrazol-1-yl]-N,N-diethylbenzamide Traditional Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]-N,N-diethyl-benzamide Formula: C28H33N5O MolecularWeight: 455.59452

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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(CC)CC)C5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O/c1-4-25-24-16-13-21(19-27(24)33(30-25)22-9-7-8-10-22)26-17-18-29-32(26)23-14-11-20(12-15-23)28(34)31(5-2)6-3/h11-19,22H,4-10H2,1-3H3