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N-[4-(1-azanyl-1-oxidanylidene-2-phenyl-propan-2-yl)phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide

N-[4-(1-azanyl-1-oxidanylidene-2-phenyl-propan-2-yl)phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name:N-[4-(1-azanyl-1-oxidanylidene-2-phenyl-propan-2-yl)phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:N-[4-(2-amino-1-methyl-2-oxo-1-phenyl-ethyl)phenyl]-3-(3-pyridyl)-4,5-dihydroisoxazole-5-carboxamide
CAS Name:N-[4-(1-amino-1-oxo-2-phenylpropan-2-yl)phenyl]-3-(3-pyridinyl)-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:N-[4-(1-amino-1-oxo-2-phenylpropan-2-yl)phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:N-[4-(2-amino-2-keto-1-methyl-1-phenyl-ethyl)phenyl]-3-(3-pyridyl)-2-isoxazoline-5-carboxamide
Formula: C24H22N4O3
MolecularWeight: 414.45648
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)NC(=O)C3CC(=NO3)C4=CN=CC=C4)C(=O)N


Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)NC(=O)C3CC(=NO3)C4=CN=CC=C4)C(=O)N


InChI

InChI=1S/C24H22N4O3/c1-24(23(25)30,17-7-3-2-4-8-17)18-9-11-19(12-10-18)27-22(29)21-14-20(28-31-21)16-6-5-13-26-15-16/h2-13,15,21H,14H2,1H3,(H2,25,30)(H,27,29)


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