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

Systemtic Name: 1-[1-(2-cyanoethyl)piperidin-4-yl]indazole-5-carboxamide Openeye Name: 1-[1-(2-cyanoethyl)-4-piperidyl]indazole-5-carboxamide CAS Name: 1-[1-(2-cyanoethyl)-4-piperidinyl]-5-indazolecarboxamide IUPAC Name: 1-[1-(2-cyanoethyl)piperidin-4-yl]indazole-5-carboxamide Traditional Name: 1-[1-(2-cyanoethyl)-4-piperidyl]indazole-5-carboxamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)C(=O)N)C=N2)CCC#N

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)C(=O)N)C=N2)CCC#N

InChI

InChI=1S/C16H19N5O/c17-6-1-7-20-8-4-14(5-9-20)21-15-3-2-12(16(18)22)10-13(15)11-19-21/h2-3,10-11,14H,1,4-5,7-9H2,(H2,18,22)