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N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name:N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide
Openeye Name:1-benzyl-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-6-oxo-pyridazine-3-carboxamide
CAS Name:N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide
IUPAC Name:1-benzyl-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-6-oxopyridazine-3-carboxamide
Traditional Name:1-benzyl-6-keto-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-pyridazine-3-carboxamide
Formula: C25H22N4O3
MolecularWeight: 426.46718
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4


Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4


InChI

InChI=1S/C25H22N4O3/c1-28(17-23(30)26-21-13-7-11-19-10-5-6-12-20(19)21)25(32)22-14-15-24(31)29(27-22)16-18-8-3-2-4-9-18/h2-15H,16-17H2,1H3,(H,26,30)


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