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(2R)-4-[4-(5-methylpyrazol-1-yl)phenyl]carbonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-[4-(5-methylpyrazol-1-yl)phenyl]carbonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-[4-(5-methylpyrazol-1-yl)phenyl]carbonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-[4-(5-methylpyrazol-1-yl)benzoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-[4-(5-methylpyrazol-1-yl)benzoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-[4-(5-methylpyrazol-1-yl)benzoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)N4C(=CC=N4)C


Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)N4C(=CC=N4)C


InChI

InChI=1S/C23H24N4O3/c1-3-13-24-22(28)21-15-26(19-6-4-5-7-20(19)30-21)23(29)17-8-10-18(11-9-17)27-16(2)12-14-25-27/h4-12,14,21H,3,13,15H2,1-2H3,(H,24,28)/t21-/m1/s1


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