ethyl 2-[4-ethanoyl-6-oxidanylidene-3-phenyl-5-[(phenylmethyl)amino]pyridazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-ethanoyl-6-oxidanylidene-3-phenyl-5-[(phenylmethyl)amino]pyridazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-acetyl-5-(benzylamino)-6-oxo-3-phenyl-pyridazin-1-yl]acetate CAS Name: 2-[4-acetyl-6-oxo-3-phenyl-5-[(phenylmethyl)amino]-1-pyridazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-acetyl-5-(benzylamino)-6-oxo-3-phenylpyridazin-1-yl]acetate Traditional Name: 2-[4-acetyl-5-(benzylamino)-6-keto-3-phenyl-pyridazin-1-yl]acetic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-3-30-19(28)15-26-23(29)22(24-14-17-10-6-4-7-11-17)20(16(2)27)21(25-26)18-12-8-5-9-13-18/h4-13,24H,3,14-15H2,1-2H3