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

Systemtic Name: N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-[(4-ethylanilino)-oxomethyl]phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C21H20N4O3/c1-3-14-8-10-15(11-9-14)22-20(27)16-6-4-5-7-17(16)23-21(28)18-12-13-19(26)25(2)24-18/h4-13H,3H2,1-2H3,(H,22,27)(H,23,28)