1-[1-(2-methoxyethyl)piperidin-4-yl]indazole-5-carboxamide

Systemtic Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]indazole-5-carboxamide Openeye Name: 1-[1-(2-methoxyethyl)-4-piperidyl]indazole-5-carboxamide CAS Name: 1-[1-(2-methoxyethyl)-4-piperidinyl]-5-indazolecarboxamide IUPAC Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]indazole-5-carboxamide Traditional Name: 1-[1-(2-methoxyethyl)-4-piperidyl]indazole-5-carboxamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)C=N2

Isomeric SMILES

COCCN1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)C=N2

InChI

InChI=1S/C16H22N4O2/c1-22-9-8-19-6-4-14(5-7-19)20-15-3-2-12(16(17)21)10-13(15)11-18-20/h2-3,10-11,14H,4-9H2,1H3,(H2,17,21)