N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]-1H-pyridazine-3-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H23N5O2/c1-22-11-12-23(16(13-22)14-5-3-2-4-6-14)10-9-19-18(25)15-7-8-17(24)21-20-15/h2-8,16H,9-13H2,1H3,(H,19,25)(H,21,24)