N-(2,4-dimethylpentan-3-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2,4-dimethylpentan-3-yl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3

Isomeric SMILES

CC(C)C(C(C)C)NC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3

InChI

InChI=1S/C22H34N4O3/c1-15(2)19(16(3)4)23-22(27)20-17-7-6-8-18(28-5)21(17)26(24-20)10-9-25-11-13-29-14-12-25/h6-8,15-16,19H,9-14H2,1-5H3,(H,23,27)