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

Systemtic Name: 5-azanyl-1-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[4-(4-hexylphenyl)thiazol-2-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[4-(4-hexylphenyl)-2-thiazolyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[4-(4-hexylphenyl)thiazol-2-yl]pyrazole-4-carbonitrile Formula: C19H21N5S MolecularWeight: 351.46854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C=N3)C#N)N

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C19H21N5S/c1-2-3-4-5-6-14-7-9-15(10-8-14)17-13-25-19(23-17)24-18(21)16(11-20)12-22-24/h7-10,12-13H,2-6,21H2,1H3