N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]pyrrolidine-2-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4CCC(=O)N4

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4CCC(=O)N4

InChI

InChI=1S/C21H25N5O2/c1-14-10-12-26(13-11-14)19-8-6-17(24-25-19)15-2-4-16(5-3-15)22-21(28)18-7-9-20(27)23-18/h2-6,8,14,18H,7,9-13H2,1H3,(H,22,28)(H,23,27)