N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H30N4O4/c1-33-22-11-7-8-20(18-22)24(29-14-5-6-15-29)19-27-26(32)23-12-13-25(31)30(28-23)16-17-34-21-9-3-2-4-10-21/h2-4,7-13,18,24H,5-6,14-17,19H2,1H3,(H,27,32)