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

Systemtic Name: N-[4-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyridine-4-carboxamide hydrochloride Openeye Name: N-[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyridine-4-carboxamide hydrochloride CAS Name: N-[4-[[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-4-pyridinecarboxamide hydrochloride IUPAC Name: N-[4-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyridine-4-carboxamide hydrochloride Traditional Name: N-[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]isonicotinamide hydrochloride Formula: C26H27ClN4O4 MolecularWeight: 494.96998

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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=CC=NC=C4)OC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O4.ClH/c1-3-34-24-17-20(8-11-23(24)33-2)22-5-4-16-30(29-22)26(32)19-6-9-21(10-7-19)28-25(31)18-12-14-27-15-13-18;/h6-15,17H,3-5,16H2,1-2H3,(H,28,31);1H