N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H22N4O3/c1-15-12-20(28)21(26-27(15)19-8-3-2-4-9-19)23(30)24-14-16-6-5-7-18(13-16)25-22(29)17-10-11-17/h2-9,12-13,17H,10-11,14H2,1H3,(H,24,30)(H,25,29)