(phenylmethyl) 2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanoate Openeye Name: benzyl 2-[3-(1-naphthyl)-6-oxo-pyridazin-1-yl]acetate CAS Name: 2-[3-(1-naphthalenyl)-6-oxo-1-pyridazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)acetate Traditional Name: 2-[6-keto-3-(1-naphthyl)pyridazin-1-yl]acetic acid benzyl ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O3/c26-22-14-13-21(20-12-6-10-18-9-4-5-11-19(18)20)24-25(22)15-23(27)28-16-17-7-2-1-3-8-17/h1-14H,15-16H2