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

Systemtic Name: N-[3-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]-1H-imidazole-5-carboxamide Openeye Name: N-[3-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]-1H-imidazole-5-carboxamide CAS Name: N-[3-[[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-1H-imidazole-5-carboxamide IUPAC Name: N-[3-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]-1H-imidazole-5-carboxamide Traditional Name: N-[3-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]-1H-imidazole-5-carboxamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CN4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CN4)OC

InChI

InChI=1S/C24H25N5O4/c1-3-33-22-13-16(9-10-21(22)32-2)19-8-5-11-29(28-19)24(31)17-6-4-7-18(12-17)27-23(30)20-14-25-15-26-20/h4,6-7,9-10,12-15H,3,5,8,11H2,1-2H3,(H,25,26)(H,27,30)