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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C/C=C/CN1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NN=C3

InChI

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