3-[3-phenyl-4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[3-phenyl-4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]pyrazol-1-yl]propanenitrile Openeye Name: 3-[3-phenyl-4-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]pyrazol-1-yl]propanenitrile CAS Name: 3-[3-phenyl-4-[(Z)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]-1-pyrazolyl]propanenitrile IUPAC Name: 3-[3-phenyl-4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]pyrazol-1-yl]propanenitrile Traditional Name: 3-[3-phenyl-4-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]pyrazol-1-yl]propionitrile Formula: C22H18N6S MolecularWeight: 398.48352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CN(N=C3C4=CC=CC=C4)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C\C3=CN(N=C3C4=CC=CC=C4)CCC#N

InChI

InChI=1S/C22H18N6S/c23-12-7-13-28-15-19(21(27-28)18-10-5-2-6-11-18)14-24-26-22-25-20(16-29-22)17-8-3-1-4-9-17/h1-6,8-11,14-16H,7,13H2,(H,25,26)/b24-14-