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4-[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

4-[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:4-[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-[1,4-dioxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-[4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C25H28N4O4
MolecularWeight: 448.51422
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4


Isomeric SMILES

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C25H28N4O4/c1-2-15-26-25(32)22-17-28(20-10-6-7-11-21(20)33-22)23(30)12-13-24(31)29-16-14-19(27-29)18-8-4-3-5-9-18/h3-11,22H,2,12-17H2,1H3,(H,26,32)


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