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

Systemtic Name: 4-[(4-chloranyl-2,5-dimethyl-pyrazol-3-yl)methyl]-5-oxidanylidene-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-[(4-chloro-2,5-dimethyl-pyrazol-3-yl)methyl]-N-isopropyl-5-oxo-N-phenyl-tetrazole-1-carboxamide CAS Name: 4-[(4-chloro-2,5-dimethyl-3-pyrazolyl)methyl]-5-oxo-N-phenyl-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: 4-[(4-chloro-2,5-dimethylpyrazol-3-yl)methyl]-5-oxo-N-phenyl-N-propan-2-yltetrazole-1-carboxamide Traditional Name: 4-[(4-chloro-2,5-dimethyl-pyrazol-3-yl)methyl]-N-isopropyl-5-keto-N-phenyl-tetrazole-1-carboxamide Formula: C17H20ClN7O2 MolecularWeight: 389.8394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Cl)CN2C(=O)N(N=N2)C(=O)N(C3=CC=CC=C3)C(C)C)C

Isomeric SMILES

CC1=NN(C(=C1Cl)CN2C(=O)N(N=N2)C(=O)N(C3=CC=CC=C3)C(C)C)C

InChI

InChI=1S/C17H20ClN7O2/c1-11(2)24(13-8-6-5-7-9-13)17(27)25-16(26)23(20-21-25)10-14-15(18)12(3)19-22(14)4/h5-9,11H,10H2,1-4H3