1-(2-chlorophenyl)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[4-(cyclopropanecarbonylamino)benzyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H21ClN4O3/c1-14-12-20(29)21(27-28(14)19-5-3-2-4-18(19)24)23(31)25-13-15-6-10-17(11-7-15)26-22(30)16-8-9-16/h2-7,10-12,16H,8-9,13H2,1H3,(H,25,31)(H,26,30)