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N-[3-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]-1H-imidazole-5-carboxamide

N-[3-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]-1H-imidazole-5-carboxamide

Systemtic Name:N-[3-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]-1H-imidazole-5-carboxamide
Openeye Name:N-[3-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]-1H-imidazole-5-carboxamide
CAS Name:N-[3-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-1H-imidazole-5-carboxamide
IUPAC Name:N-[3-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]-1H-imidazole-5-carboxamide
Traditional Name:N-[3-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]-1H-imidazole-5-carboxamide
Formula: C23H23N5O4
MolecularWeight: 433.45982
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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=CN=CN4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CN4)OC


InChI

InChI=1S/C23H23N5O4/c1-31-20-9-8-15(12-21(20)32-2)18-7-4-10-28(27-18)23(30)16-5-3-6-17(11-16)26-22(29)19-13-24-14-25-19/h3,5-6,8-9,11-14H,4,7,10H2,1-2H3,(H,24,25)(H,26,29)


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