N-(3,4-dimethylphenyl)-6-oxidanylidene-1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-6-oxidanylidene-1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-6-oxo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-6-oxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-6-oxo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-1-[2-keto-2-(4-phenylpiperazino)ethyl]pyridazine-3-carboxamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H27N5O3/c1-18-8-9-20(16-19(18)2)26-25(33)22-10-11-23(31)30(27-22)17-24(32)29-14-12-28(13-15-29)21-6-4-3-5-7-21/h3-11,16H,12-15,17H2,1-2H3,(H,26,33)