4-(3-chloranyl-4-propan-2-yl-phenyl)-5-oxidanylidene-N,N-bis(prop-2-enyl)-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: 4-(3-chloranyl-4-propan-2-yl-phenyl)-5-oxidanylidene-N,N-bis(prop-2-enyl)-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N,N-diallyl-4-(3-chloro-4-isopropyl-phenyl)-5-oxo-tetrazole-1-carboxamide CAS Name: 4-(3-chloro-4-propan-2-ylphenyl)-5-oxo-N,N-bis(prop-2-enyl)-1-tetrazolecarboxamide IUPAC Name: 4-(3-chloro-4-propan-2-ylphenyl)-5-oxo-N,N-bis(prop-2-enyl)tetrazole-1-carboxamide Traditional Name: N,N-diallyl-4-(3-chloro-4-isopropyl-phenyl)-5-keto-tetrazole-1-carboxamide Formula: C17H20ClN5O2 MolecularWeight: 361.826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)N2C(=O)N(N=N2)C(=O)N(CC=C)CC=C)Cl

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)N2C(=O)N(N=N2)C(=O)N(CC=C)CC=C)Cl

InChI

InChI=1S/C17H20ClN5O2/c1-5-9-21(10-6-2)16(24)23-17(25)22(19-20-23)13-7-8-14(12(3)4)15(18)11-13/h5-8,11-12H,1-2,9-10H2,3-4H3