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4-[2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)ethyl]-5-oxidanylidene-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide

4-[2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)ethyl]-5-oxidanylidene-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name:4-[2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)ethyl]-5-oxidanylidene-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
Openeye Name:N-isopropyl-4-[2-(3-methyl-4,5-dihydroisoxazol-5-yl)ethyl]-5-oxo-N-phenyl-tetrazole-1-carboxamide
CAS Name:4-[2-(3-methyl-4,5-dihydroisoxazol-5-yl)ethyl]-5-oxo-N-phenyl-N-propan-2-yl-1-tetrazolecarboxamide
IUPAC Name:4-[2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)ethyl]-5-oxo-N-phenyl-N-propan-2-yltetrazole-1-carboxamide
Traditional Name:N-isopropyl-5-keto-4-[2-(3-methyl-2-isoxazolin-5-yl)ethyl]-N-phenyl-tetrazole-1-carboxamide
Formula: C17H22N6O3
MolecularWeight: 358.39498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(C1)CCN2C(=O)N(N=N2)C(=O)N(C3=CC=CC=C3)C(C)C


Isomeric SMILES

CC1=NOC(C1)CCN2C(=O)N(N=N2)C(=O)N(C3=CC=CC=C3)C(C)C


InChI

InChI=1S/C17H22N6O3/c1-12(2)22(14-7-5-4-6-8-14)17(25)23-16(24)21(19-20-23)10-9-15-11-13(3)18-26-15/h4-8,12,15H,9-11H2,1-3H3


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