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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[3-(phenylcarbamoylamino)phenyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[3-(phenylcarbamoylamino)phenyl]pyridazine-3-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[3-(phenylcarbamoylamino)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[3-(phenylcarbamoylamino)phenyl]pyridazine-3-carboxamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H23N5O4/c32-24-15-14-23(30-31(24)16-17-35-22-12-5-2-6-13-22)25(33)27-20-10-7-11-21(18-20)29-26(34)28-19-8-3-1-4-9-19/h1-15,18H,16-17H2,(H,27,33)(H2,28,29,34)