6-oxidanylidene-1-(2-phenoxyethyl)-N-[(1-phenylpyrazol-4-yl)methyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[(1-phenylpyrazol-4-yl)methyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[(1-phenylpyrazol-4-yl)methyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[(1-phenyl-4-pyrazolyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[(1-phenylpyrazol-4-yl)methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[(1-phenylpyrazol-4-yl)methyl]pyridazine-3-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3/c29-22-12-11-21(26-27(22)13-14-31-20-9-5-2-6-10-20)23(30)24-15-18-16-25-28(17-18)19-7-3-1-4-8-19/h1-12,16-17H,13-15H2,(H,24,30)