(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[(4S)-chroman-4-yl]prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[(4S)-chroman-4-yl]acrylamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2CCOC3=CC=CC=C23)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)N[C@H]2CCOC3=CC=CC=C23)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-3-4-12-24-20(21)15(14(2)23-24)9-10-19(25)22-17-11-13-26-18-8-6-5-7-16(17)18/h5-10,17H,3-4,11-13H2,1-2H3,(H,22,25)/b10-9+/t17-/m0/s1