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

Systemtic Name: 5-azanyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[4-(4-methylphenyl)-2-thiazolyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carbonitrile Formula: C14H11N5S MolecularWeight: 281.33564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C=N3)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C14H11N5S/c1-9-2-4-10(5-3-9)12-8-20-14(18-12)19-13(16)11(6-15)7-17-19/h2-5,7-8H,16H2,1H3