1-[1-[(E)-but-2-enyl]piperidin-4-yl]indazole-5-carboxamide

Systemtic Name: 1-[1-[(E)-but-2-enyl]piperidin-4-yl]indazole-5-carboxamide Openeye Name: 1-[1-[(E)-but-2-enyl]-4-piperidyl]indazole-5-carboxamide CAS Name: 1-[1-[(E)-but-2-enyl]-4-piperidinyl]-5-indazolecarboxamide IUPAC Name: 1-[1-[(E)-but-2-enyl]piperidin-4-yl]indazole-5-carboxamide Traditional Name: 1-[1-[(E)-but-2-enyl]-4-piperidyl]indazole-5-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)C=N2

Isomeric SMILES

C/C=C/CN1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)C=N2

InChI

InChI=1S/C17H22N4O/c1-2-3-8-20-9-6-15(7-10-20)21-16-5-4-13(17(18)22)11-14(16)12-19-21/h2-5,11-12,15H,6-10H2,1H3,(H2,18,22)/b3-2+