N-[(2,4-dimethylphenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2,4-dimethylbenzyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-17-7-8-19(18(2)15-17)16-25-24(29)22-20-5-4-6-21(30-3)23(20)28(26-22)10-9-27-11-13-31-14-12-27/h4-8,15H,9-14,16H2,1-3H3,(H,25,29)