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

Systemtic Name: 1-[4-[5-[(E)-2-(1H-indazol-3-yl)ethenyl]pyridin-2-yl]carbonylpiperazin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[5-[(E)-2-(1H-indazol-3-yl)vinyl]pyridine-2-carbonyl]piperazin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-[[5-[(E)-2-(1H-indazol-3-yl)ethenyl]-2-pyridinyl]-oxomethyl]-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-[4-[5-[(E)-2-(1H-indazol-3-yl)ethenyl]pyridine-2-carbonyl]piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[5-[(E)-2-(1H-indazol-3-yl)vinyl]picolinoyl]piperazino]-2-methoxy-ethanone Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C(=O)C2=NC=C(C=C2)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

COCC(=O)N1CCN(CC1)C(=O)C2=NC=C(C=C2)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O3/c1-30-15-21(28)26-10-12-27(13-11-26)22(29)20-9-7-16(14-23-20)6-8-19-17-4-2-3-5-18(17)24-25-19/h2-9,14H,10-13,15H2,1H3,(H,24,25)/b8-6+