6-methyl-4-oxidanylidene-1-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]pyridazine-3-carboxamide Formula: C23H21N7O3 MolecularWeight: 443.45794

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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)NC(=O)C(C)N4C=NC=N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)N4C=NC=N4

InChI

InChI=1S/C23H21N7O3/c1-15-12-20(31)21(28-30(15)19-6-4-3-5-7-19)23(33)27-18-10-8-17(9-11-18)26-22(32)16(2)29-14-24-13-25-29/h3-14,16H,1-2H3,(H,26,32)(H,27,33)