N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCCNC3=NC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCCNC3=NC=C(C=C3)C#N

InChI

InChI=1S/C21H22N6O2/c1-14-3-4-15(2)18(11-14)27-20(28)8-6-17(26-27)21(29)24-10-9-23-19-7-5-16(12-22)13-25-19/h3-5,7,11,13H,6,8-10H2,1-2H3,(H,23,25)(H,24,29)