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

Systemtic Name: N-[1-[2-oxidanylidene-2-[(4-phenyloxan-4-yl)methylamino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-oxo-2-[(4-phenyltetrahydropyran-4-yl)methylamino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-oxo-2-[(4-phenyl-4-oxanyl)methylamino]ethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-oxo-2-[(4-phenyloxan-4-yl)methylamino]ethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-keto-2-[(4-phenyltetrahydropyran-4-yl)methylamino]ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1(CNC(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4/c31-24(11-14-34-23-9-5-2-6-10-23)29-22-17-28-30(18-22)19-25(32)27-20-26(12-15-33-16-13-26)21-7-3-1-4-8-21/h1-10,17-18H,11-16,19-20H2,(H,27,32)(H,29,31)