1-(2-methoxyethyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[1-(p-tolylmethyl)-2-pyridylidene]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[1-(4-methylbenzyl)-2-pyridylidene]pyridazine-3-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C21H22N4O3/c1-16-6-8-17(9-7-16)15-24-12-4-3-5-19(24)22-21(27)18-10-11-20(26)25(23-18)13-14-28-2/h3-12H,13-15H2,1-2H3