N-(2-chloranyl-6-methyl-phenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C22H25ClN4O3/c1-15-5-3-7-17(23)19(15)24-22(28)20-16-6-4-8-18(29-2)21(16)27(25-20)10-9-26-11-13-30-14-12-26/h3-8H,9-14H2,1-2H3,(H,24,28)