4-(4-chlorophenyl)-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-oxidanylidene-1H-pyrazole-2-carboximidamide

Systemtic Name: 4-(4-chlorophenyl)-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-oxidanylidene-1H-pyrazole-2-carboximidamide Openeye Name: 4-(4-chlorophenyl)-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-oxo-1H-pyrazole-2-carboxamidine CAS Name: 4-(4-chlorophenyl)-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-3-oxo-1H-pyrazole-2-carboximidamide IUPAC Name: 4-(4-chlorophenyl)-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-oxo-1H-pyrazole-2-carboximidamide Traditional Name: 4-(4-chlorophenyl)-5-keto-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-3-pyrazoline-1-carboxamidine Formula: C17H19ClN6OS MolecularWeight: 390.89036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCN=C(N)N2C(=O)C(=CN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=CN1)CSCCN=C(N)N2C(=O)C(=CN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN6OS/c1-11-15(22-10-21-11)9-26-7-6-20-17(19)24-16(25)14(8-23-24)12-2-4-13(18)5-3-12/h2-5,8,10,23H,6-7,9H2,1H3,(H2,19,20)(H,21,22)