4-[5-[(E)-2-(1H-indazol-3-yl)ethenyl]pyridin-2-yl]carbonylpiperazin-2-one

Systemtic Name: 4-[5-[(E)-2-(1H-indazol-3-yl)ethenyl]pyridin-2-yl]carbonylpiperazin-2-one Openeye Name: 4-[5-[(E)-2-(1H-indazol-3-yl)vinyl]pyridine-2-carbonyl]piperazin-2-one CAS Name: 4-[[5-[(E)-2-(1H-indazol-3-yl)ethenyl]-2-pyridinyl]-oxomethyl]-2-piperazinone IUPAC Name: 4-[5-[(E)-2-(1H-indazol-3-yl)ethenyl]pyridine-2-carbonyl]piperazin-2-one Traditional Name: 4-[5-[(E)-2-(1H-indazol-3-yl)vinyl]picolinoyl]piperazin-2-one Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)C2=NC=C(C=C2)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)C2=NC=C(C=C2)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2/c25-18-12-24(10-9-20-18)19(26)17-8-6-13(11-21-17)5-7-16-14-3-1-2-4-15(14)22-23-16/h1-8,11H,9-10,12H2,(H,20,25)(H,22,23)/b7-5+