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4-(4-chloranyl-1,5-dimethyl-pyrazol-3-yl)-N-methyl-5-oxidanylidene-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide

4-(4-chloranyl-1,5-dimethyl-pyrazol-3-yl)-N-methyl-5-oxidanylidene-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name:4-(4-chloranyl-1,5-dimethyl-pyrazol-3-yl)-N-methyl-5-oxidanylidene-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
Openeye Name:4-(4-chloro-1,5-dimethyl-pyrazol-3-yl)-N-isopropyl-N-methyl-5-oxo-tetrazole-1-carboxamide
CAS Name:4-(4-chloro-1,5-dimethyl-3-pyrazolyl)-N-methyl-5-oxo-N-propan-2-yl-1-tetrazolecarboxamide
IUPAC Name:4-(4-chloro-1,5-dimethylpyrazol-3-yl)-N-methyl-5-oxo-N-propan-2-yltetrazole-1-carboxamide
Traditional Name:4-(4-chloro-1,5-dimethyl-pyrazol-3-yl)-N-isopropyl-5-keto-N-methyl-tetrazole-1-carboxamide
Formula: C11H16ClN7O2
MolecularWeight: 313.74344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)N2C(=O)N(N=N2)C(=O)N(C)C(C)C)Cl


Isomeric SMILES

CC1=C(C(=NN1C)N2C(=O)N(N=N2)C(=O)N(C)C(C)C)Cl


InChI

InChI=1S/C11H16ClN7O2/c1-6(2)16(4)10(20)19-11(21)18(14-15-19)9-8(12)7(3)17(5)13-9/h6H,1-5H3


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