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

Systemtic Name: (2R)-4-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(3-phenyl-1H-pyrazole-5-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(3-phenyl-1H-pyrazole-5-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(3-phenyl-1H-pyrazole-5-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-2-12-23-21(27)20-14-26(18-10-6-7-11-19(18)29-20)22(28)17-13-16(24-25-17)15-8-4-3-5-9-15/h3-11,13,20H,2,12,14H2,1H3,(H,23,27)(H,24,25)/t20-/m1/s1