[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [4-[(E)-2-(1H-indazol-3-yl)vinyl]phenyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-[(E)-2-(1H-indazol-3-yl)vinyl]phenyl]-(4-methylpiperazino)methanone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O/c1-24-12-14-25(15-13-24)21(26)17-9-6-16(7-10-17)8-11-20-18-4-2-3-5-19(18)22-23-20/h2-11H,12-15H2,1H3,(H,22,23)/b11-8+