methyl 2-[6-oxidanylidene-3-[4-[(E)-2-phenylethenyl]piperazin-1-yl]pyridazin-1-yl]ethanoate

Systemtic Name: methyl 2-[6-oxidanylidene-3-[4-[(E)-2-phenylethenyl]piperazin-1-yl]pyridazin-1-yl]ethanoate Openeye Name: methyl 2-[6-oxo-3-[4-[(E)-styryl]piperazin-1-yl]pyridazin-1-yl]acetate CAS Name: 2-[6-oxo-3-[4-[(E)-2-phenylethenyl]-1-piperazinyl]-1-pyridazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[6-oxo-3-[4-[(E)-2-phenylethenyl]piperazin-1-yl]pyridazin-1-yl]acetate Traditional Name: 2-[6-keto-3-[4-[(E)-styryl]piperazino]pyridazin-1-yl]acetic acid methyl ester Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C=CC(=N1)N2CCN(CC2)C=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CN1C(=O)C=CC(=N1)N2CCN(CC2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c1-26-19(25)15-23-18(24)8-7-17(20-23)22-13-11-21(12-14-22)10-9-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3/b10-9+