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

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H20N4O3/c1-14-13-19(27)20(25-26(14)18-5-3-2-4-6-18)22(29)24-16-9-7-15(8-10-16)21(28)23-17-11-12-17/h2-10,13,17H,11-12H2,1H3,(H,23,28)(H,24,29)