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ethyl 1-(2-methylphenyl)-4-[2-(3-methylphenyl)ethanoylamino]-6-oxidanylidene-pyridazine-3-carboxylate

ethyl 1-(2-methylphenyl)-4-[2-(3-methylphenyl)ethanoylamino]-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:ethyl 1-(2-methylphenyl)-4-[2-(3-methylphenyl)ethanoylamino]-6-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:ethyl 4-[[2-(m-tolyl)acetyl]amino]-1-(o-tolyl)-6-oxo-pyridazine-3-carboxylate
CAS Name:1-(2-methylphenyl)-4-[[2-(3-methylphenyl)-1-oxoethyl]amino]-6-oxo-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(2-methylphenyl)-4-[[2-(3-methylphenyl)acetyl]amino]-6-oxopyridazine-3-carboxylate
Traditional Name:6-keto-4-[[2-(m-tolyl)acetyl]amino]-1-(o-tolyl)pyridazine-3-carboxylic acid ethyl ester
Formula: C23H23N3O4
MolecularWeight: 405.44642
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)CC2=CC=CC(=C2)C)C3=CC=CC=C3C


Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)CC2=CC=CC(=C2)C)C3=CC=CC=C3C


InChI

InChI=1S/C23H23N3O4/c1-4-30-23(29)22-18(24-20(27)13-17-10-7-8-15(2)12-17)14-21(28)26(25-22)19-11-6-5-9-16(19)3/h5-12,14H,4,13H2,1-3H3,(H,24,27)


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