N-[2-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyrimidine-2-carboxamide

Systemtic Name: N-[2-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyrimidine-2-carboxamide Openeye Name: N-[2-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyrimidine-2-carboxamide CAS Name: N-[2-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-2-pyrimidinecarboxamide IUPAC Name: N-[2-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyrimidine-2-carboxamide Traditional Name: N-[2-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyrimidine-2-carboxamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=CC=C3NC(=O)C4=NC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=CC=C3NC(=O)C4=NC=CC=N4)OC

InChI

InChI=1S/C24H23N5O4/c1-32-20-11-10-16(15-21(20)33-2)18-9-5-14-29(28-18)24(31)17-7-3-4-8-19(17)27-23(30)22-25-12-6-13-26-22/h3-4,6-8,10-13,15H,5,9,14H2,1-2H3,(H,27,30)