1-methyl-N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-methyl-N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]phenyl]pyrazole-4-carboxamide Openeye Name: 1-methyl-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]phenyl]pyrazole-4-carboxamide CAS Name: 1-methyl-N-[4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]phenyl]pyrazole-4-carboxamide Traditional Name: N-[4-[2-keto-2-(4-phenylpiperazino)ethyl]phenyl]-1-methyl-pyrazole-4-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NC2=CC=C(C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C(=O)NC2=CC=C(C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-26-17-19(16-24-26)23(30)25-20-9-7-18(8-10-20)15-22(29)28-13-11-27(12-14-28)21-5-3-2-4-6-21/h2-10,16-17H,11-15H2,1H3,(H,25,30)