5-azanyl-1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[4-(3,4-dichlorophenyl)thiazol-2-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[4-(3,4-dichlorophenyl)thiazol-2-yl]pyrazole-4-carbonitrile Formula: C13H7Cl2N5S MolecularWeight: 336.19918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)N3C(=C(C=N3)C#N)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)N3C(=C(C=N3)C#N)N)Cl)Cl

InChI

InChI=1S/C13H7Cl2N5S/c14-9-2-1-7(3-10(9)15)11-6-21-13(19-11)20-12(17)8(4-16)5-18-20/h1-3,5-6H,17H2