(2R)-4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-2-14-25-24(30)22-17-27(20-10-6-7-11-21(20)31-22)23(29)13-12-18-15-26-28(16-18)19-8-4-3-5-9-19/h3-13,15-16,22H,2,14,17H2,1H3,(H,25,30)/b13-12+/t22-/m1/s1