N-[1-[2-oxidanylidene-2-[(1-phenyl-2-pyrazol-1-yl-ethyl)amino]ethyl]pyrazol-4-yl]benzamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[(1-phenyl-2-pyrazol-1-yl-ethyl)amino]ethyl]pyrazol-4-yl]benzamide Openeye Name: N-[1-[2-oxo-2-[(1-phenyl-2-pyrazol-1-yl-ethyl)amino]ethyl]pyrazol-4-yl]benzamide CAS Name: N-[1-[2-oxo-2-[[1-phenyl-2-(1-pyrazolyl)ethyl]amino]ethyl]-4-pyrazolyl]benzamide IUPAC Name: N-[1-[2-oxo-2-[(1-phenyl-2-pyrazol-1-ylethyl)amino]ethyl]pyrazol-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-[(1-phenyl-2-pyrazol-1-yl-ethyl)amino]ethyl]pyrazol-4-yl]benzamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=CC=N2)NC(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C=CC=N2)NC(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N6O2/c30-22(27-21(16-28-13-7-12-24-28)18-8-3-1-4-9-18)17-29-15-20(14-25-29)26-23(31)19-10-5-2-6-11-19/h1-15,21H,16-17H2,(H,26,31)(H,27,30)