N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-5-methyl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-5-methyl-thiophene-3-carboxamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-5-methyl-thiophene-3-carboxamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-5-methyl-3-thiophenecarboxamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-5-methylthiophene-3-carboxamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-5-methyl-thiophene-3-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CS1)C(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-16-12-18(15-28-16)22(27)24-23-13-19-14-26(20-10-6-3-7-11-20)25-21(19)17-8-4-2-5-9-17/h2-15H,1H3,(H,24,27)/b23-13+