6-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C20H22N6O3/c1-12-10-16(27)19(24-26(12)15-8-6-5-7-9-15)20(29)21-11-17(28)22-18-13(2)23-25(4)14(18)3/h5-10H,11H2,1-4H3,(H,21,29)(H,22,28)