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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COCCN1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NN=C3

InChI

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