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

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

Systemtic Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
Openeye Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide
CAS Name:N-[(1-ethyl-2-pyrrolidinyl)methyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide
IUPAC Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
Traditional Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide
Formula: C22H33N5O3
MolecularWeight: 415.52912
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4


Isomeric SMILES

CCN1CCCC1CNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4


InChI

InChI=1S/C22H33N5O3/c1-3-26-9-5-6-17(26)16-23-22(28)20-18-7-4-8-19(29-2)21(18)27(24-20)11-10-25-12-14-30-15-13-25/h4,7-8,17H,3,5-6,9-16H2,1-2H3,(H,23,28)


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