ethyl 1-(2-methylphenyl)-6-oxidanylidene-4-[[(1R)-1-phenylethyl]amino]pyridazine-3-carboxylate

Systemtic Name: ethyl 1-(2-methylphenyl)-6-oxidanylidene-4-[[(1R)-1-phenylethyl]amino]pyridazine-3-carboxylate Openeye Name: ethyl 1-(o-tolyl)-6-oxo-4-[[(1R)-1-phenylethyl]amino]pyridazine-3-carboxylate CAS Name: 1-(2-methylphenyl)-6-oxo-4-[[(1R)-1-phenylethyl]amino]-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-methylphenyl)-6-oxo-4-[[(1R)-1-phenylethyl]amino]pyridazine-3-carboxylate Traditional Name: 6-keto-1-(o-tolyl)-4-[[(1R)-1-phenylethyl]amino]pyridazine-3-carboxylic acid ethyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1N[C@H](C)C2=CC=CC=C2)C3=CC=CC=C3C

InChI

InChI=1S/C22H23N3O3/c1-4-28-22(27)21-18(23-16(3)17-11-6-5-7-12-17)14-20(26)25(24-21)19-13-9-8-10-15(19)2/h5-14,16,23H,4H2,1-3H3/t16-/m1/s1