N-[1-[2-oxidanylidene-2-[(3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl)amino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[(3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl)amino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-[(2-allyl-2-hydroxy-1-methyl-pent-4-enyl)amino]-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-[(3-hydroxy-3-prop-2-enylhex-5-en-2-yl)amino]-2-oxoethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-[(3-hydroxy-3-prop-2-enylhex-5-en-2-yl)amino]-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-[(2-allyl-2-hydroxy-1-methyl-pent-4-enyl)amino]-2-keto-ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)(CC=C)O)NC(=O)CN1C=C(C=N1)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC(C(CC=C)(CC=C)O)NC(=O)CN1C=C(C=N1)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C23H30N4O4/c1-4-12-23(30,13-5-2)18(3)25-22(29)17-27-16-19(15-24-27)26-21(28)11-14-31-20-9-7-6-8-10-20/h4-10,15-16,18,30H,1-2,11-14,17H2,3H3,(H,25,29)(H,26,28)