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

Systemtic Name: N-[4-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyrimidine-2-carboxamide Openeye Name: N-[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyrimidine-2-carboxamide CAS Name: N-[4-[[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-2-pyrimidinecarboxamide IUPAC Name: N-[4-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyrimidine-2-carboxamide Traditional Name: N-[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyrimidine-2-carboxamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=NC=CC=N4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=NC=CC=N4)OC

InChI

InChI=1S/C25H25N5O4/c1-3-34-22-16-18(9-12-21(22)33-2)20-6-4-15-30(29-20)25(32)17-7-10-19(11-8-17)28-24(31)23-26-13-5-14-27-23/h5,7-14,16H,3-4,6,15H2,1-2H3,(H,28,31)