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N-[3-(2-dimethylaminoethylcarbamoyl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

N-[3-(2-dimethylaminoethylcarbamoyl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name:N-[3-(2-dimethylaminoethylcarbamoyl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Openeye Name:N-[3-(2-dimethylaminoethylcarbamoyl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
CAS Name:N-[3-[(2-dimethylaminoethylamino)-oxomethyl]phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide
IUPAC Name:N-[3-(2-dimethylaminoethylcarbamoyl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Traditional Name:N-[3-(2-dimethylaminoethylcarbamoyl)phenyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Formula: C24H27N5O4
MolecularWeight: 449.50228
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3


Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3


InChI

InChI=1S/C24H27N5O4/c1-28(2)14-13-25-23(31)18-7-6-8-19(17-18)26-24(32)21-11-12-22(30)29(27-21)15-16-33-20-9-4-3-5-10-20/h3-12,17H,13-16H2,1-2H3,(H,25,31)(H,26,32)


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