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

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyridazine-3-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-17-14-21(29)22(26-28(17)20-10-6-3-7-11-20)23(30)24-13-12-18-15-25-27(16-18)19-8-4-2-5-9-19/h2-11,14-16H,12-13H2,1H3,(H,24,30)