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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O4/c28-21-12-11-20(26-27(21)13-14-31-19-7-2-1-3-8-19)23(30)25-18-6-4-5-16(15-18)22(29)24-17-9-10-17/h1-8,11-12,15,17H,9-10,13-14H2,(H,24,29)(H,25,30)