N-(cyclopropylmethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)-N-propyl-indazole-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)-N-propyl-indazole-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-7-methoxy-1-(2-morpholinoethyl)-N-propyl-indazole-3-carboxamide CAS Name: N-(cyclopropylmethyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-propyl-3-indazolecarboxamide IUPAC Name: N-(cyclopropylmethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)-N-propylindazole-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-7-methoxy-1-(2-morpholinoethyl)-N-propyl-indazole-3-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C22H32N4O3/c1-3-9-25(16-17-7-8-17)22(27)20-18-5-4-6-19(28-2)21(18)26(23-20)11-10-24-12-14-29-15-13-24/h4-6,17H,3,7-16H2,1-2H3