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

Systemtic Name: 3-(2-methoxyphenyl)-N-[1-[2-oxidanylidene-2-[(3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl)amino]ethyl]pyrazol-4-yl]propanamide Openeye Name: N-[1-[2-[(2-allyl-2-hydroxy-1-methyl-pent-4-enyl)amino]-2-oxo-ethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[1-[2-[(3-hydroxy-3-prop-2-enylhex-5-en-2-yl)amino]-2-oxoethyl]-4-pyrazolyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[1-[2-[(3-hydroxy-3-prop-2-enylhex-5-en-2-yl)amino]-2-oxoethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[1-[2-[(2-allyl-2-hydroxy-1-methyl-pent-4-enyl)amino]-2-keto-ethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propionamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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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)CCC2=CC=CC=C2OC

Isomeric SMILES

CC(C(CC=C)(CC=C)O)NC(=O)CN1C=C(C=N1)NC(=O)CCC2=CC=CC=C2OC

InChI

InChI=1S/C24H32N4O4/c1-5-13-24(31,14-6-2)18(3)26-23(30)17-28-16-20(15-25-28)27-22(29)12-11-19-9-7-8-10-21(19)32-4/h5-10,15-16,18,31H,1-2,11-14,17H2,3-4H3,(H,26,30)(H,27,29)