N-[2-[(3-methylphenyl)carbamoyl]phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(3-methylphenyl)carbamoyl]phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(m-tolylcarbamoyl)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-[(3-methylanilino)-oxomethyl]phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-[(3-methylphenyl)carbamoyl]phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(m-tolylcarbamoyl)phenyl]-1-propyl-pyridazine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N4O3/c1-3-13-26-20(27)12-11-19(25-26)22(29)24-18-10-5-4-9-17(18)21(28)23-16-8-6-7-15(2)14-16/h4-12,14H,3,13H2,1-2H3,(H,23,28)(H,24,29)