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

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

Systemtic Name:N-[3-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyrimidine-4-carboxamide
Openeye Name:N-[3-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyrimidine-4-carboxamide
CAS Name:N-[3-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-4-pyrimidinecarboxamide
IUPAC Name:N-[3-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyrimidine-4-carboxamide
Traditional Name:N-[3-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyrimidine-4-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=C3)NC(=O)C4=NC=NC=C4)OC


Isomeric SMILES

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


InChI

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


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