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N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:6-keto-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-4,5-dihydropyridazine-3-carboxamide
Formula: C18H21N5O3
MolecularWeight: 355.39104
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=NN(C(=O)CC3)C


Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=NN(C(=O)CC3)C


InChI

InChI=1S/C18H21N5O3/c1-22-11-10-19-17(22)16(12-4-6-13(26-3)7-5-12)20-18(25)14-8-9-15(24)23(2)21-14/h4-7,10-11,16H,8-9H2,1-3H3,(H,20,25)


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