N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-indolyl]ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methylindol-3-yl]ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-2-methyl-indol-3-yl]ethyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)CCNC(=O)C4=NNC(=O)CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)CCNC(=O)C4=NNC(=O)CC4)C

InChI

InChI=1S/C25H28N4O2/c1-16-8-9-17(2)19(14-16)15-29-18(3)20(21-6-4-5-7-23(21)29)12-13-26-25(31)22-10-11-24(30)28-27-22/h4-9,14H,10-13,15H2,1-3H3,(H,26,31)(H,28,30)