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

Systemtic Name: N-[1-[2-oxidanylidene-2-[oxolan-2-ylmethyl(propyl)amino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-oxo-2-[propyl(tetrahydrofuran-2-ylmethyl)amino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-oxo-2-[2-oxolanylmethyl(propyl)amino]ethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-oxo-2-[oxolan-2-ylmethyl(propyl)amino]ethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-keto-2-[propyl(tetrahydrofurfuryl)amino]ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCCO1)C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCCN(CC1CCCO1)C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O4/c1-2-11-25(16-20-9-6-12-29-20)22(28)17-26-15-18(14-23-26)24-21(27)10-13-30-19-7-4-3-5-8-19/h3-5,7-8,14-15,20H,2,6,9-13,16-17H2,1H3,(H,24,27)