N-[1-[2-oxidanylidene-2-[(1-phenyl-2-pyrazol-1-yl-ethyl)amino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[(1-phenyl-2-pyrazol-1-yl-ethyl)amino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-oxo-2-[(1-phenyl-2-pyrazol-1-yl-ethyl)amino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-oxo-2-[[1-phenyl-2-(1-pyrazolyl)ethyl]amino]ethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-oxo-2-[(1-phenyl-2-pyrazol-1-ylethyl)amino]ethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-keto-2-[(1-phenyl-2-pyrazol-1-yl-ethyl)amino]ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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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)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C=CC=N2)NC(=O)CN3C=C(C=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H26N6O3/c32-24(12-15-34-22-10-5-2-6-11-22)28-21-16-27-31(17-21)19-25(33)29-23(18-30-14-7-13-26-30)20-8-3-1-4-9-20/h1-11,13-14,16-17,23H,12,15,18-19H2,(H,28,32)(H,29,33)