N-(cyanomethyl)-4-methoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(3-phenylpropoxy)benzamide

Systemtic Name: N-(cyanomethyl)-4-methoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(3-phenylpropoxy)benzamide Openeye Name: N-(cyanomethyl)-4-methoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(3-phenylpropoxy)benzamide CAS Name: N-(cyanomethyl)-4-methoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(3-phenylpropoxy)benzamide IUPAC Name: N-(cyanomethyl)-4-methoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(3-phenylpropoxy)benzamide Traditional Name: N-(cyanomethyl)-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methoxy-3-(3-phenylpropoxy)benzamide Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(CC#N)C(=O)C3=CC(=C(C=C3)OC)OCCCC4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(CC#N)C(=O)C3=CC(=C(C=C3)OC)OCCCC4=CC=CC=C4

InChI

InChI=1S/C30H30N4O4/c1-21-19-28(35)32-33-29(21)23-10-13-25(14-11-23)34(17-16-31)30(36)24-12-15-26(37-2)27(20-24)38-18-6-9-22-7-4-3-5-8-22/h3-5,7-8,10-15,20-21H,6,9,17-19H2,1-2H3,(H,32,35)