N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H24N4O5/c1-33-23-11-9-20(16-24(23)35-18-19-6-5-13-27-17-19)28-26(32)22-10-12-25(31)30(29-22)14-15-34-21-7-3-2-4-8-21/h2-13,16-17H,14-15,18H2,1H3,(H,28,32)