N-(2-methoxyethyl)-6-oxidanylidene-1-phenyl-N-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-6-oxidanylidene-1-phenyl-N-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-methoxyethyl)-6-oxo-1-phenyl-N-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-benzyl-6-keto-N-(2-methoxyethyl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-27-15-14-23(16-17-8-4-2-5-9-17)21(26)19-12-13-20(25)24(22-19)18-10-6-3-7-11-18/h2-11H,12-16H2,1H3