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

Systemtic Name: N-[1-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrazol-4-yl]methylamino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-[(1-benzylpyrazol-4-yl)methylamino]-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-oxo-2-[[1-(phenylmethyl)-4-pyrazolyl]methylamino]ethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-[(1-benzylpyrazol-4-yl)methylamino]-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-[(1-benzylpyrazol-4-yl)methylamino]-2-keto-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)CN2C=C(C=N2)CNC(=O)CN3C=C(C=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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