N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-(4-phenylthiazol-2-yl)amine Formula: C25H19N5S MolecularWeight: 421.51686

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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)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5S/c1-4-10-19(11-5-1)23-18-31-25(27-23)28-26-16-21-17-30(22-14-8-3-9-15-22)29-24(21)20-12-6-2-7-13-20/h1-18H,(H,27,28)/b26-16+