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7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name:7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
Openeye Name:7-methoxy-N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-N-methyl-1-(2-morpholinoethyl)indazole-3-carboxamide
CAS Name:7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide
IUPAC Name:7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
Traditional Name:7-methoxy-N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-N-methyl-1-(2-morpholinoethyl)indazole-3-carboxamide
Formula: C26H34N4O4
MolecularWeight: 466.57256
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1OC)N(C)C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4


Isomeric SMILES

CC(CC1=CC=CC=C1OC)N(C)C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4


InChI

InChI=1S/C26H34N4O4/c1-19(18-20-8-5-6-10-22(20)32-3)28(2)26(31)24-21-9-7-11-23(33-4)25(21)30(27-24)13-12-29-14-16-34-17-15-29/h5-11,19H,12-18H2,1-4H3


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