4-azanyl-2-phenyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazole-3-carbonitrile

Systemtic Name: 4-azanyl-2-phenyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazole-3-carbonitrile Openeye Name: 4-amino-2-phenyl-5-[4-(2-thienyl)thiazol-2-yl]pyrazole-3-carbonitrile CAS Name: 4-amino-2-phenyl-5-(4-thiophen-2-yl-2-thiazolyl)-3-pyrazolecarbonitrile IUPAC Name: 4-amino-2-phenyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazole-3-carbonitrile Traditional Name: 4-amino-2-phenyl-5-[4-(2-thienyl)thiazol-2-yl]pyrazole-3-carbonitrile Formula: C17H11N5S2 MolecularWeight: 349.43274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C3=NC(=CS3)C4=CC=CS4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)C3=NC(=CS3)C4=CC=CS4)N)C#N

InChI

InChI=1S/C17H11N5S2/c18-9-13-15(19)16(21-22(13)11-5-2-1-3-6-11)17-20-12(10-24-17)14-7-4-8-23-14/h1-8,10H,19H2