N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-5-methyl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-5-methyl-thiophene-3-carboxamide Openeye Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-5-methyl-thiophene-3-carboxamide CAS Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-5-methyl-3-thiophenecarboxamide IUPAC Name: N-[(E)-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-5-methylthiophene-3-carboxamide Traditional Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-5-methyl-thiophene-3-carboxamide Formula: C22H17ClN4OS MolecularWeight: 420.91458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4OS/c1-15-11-17(14-29-15)22(28)25-24-12-18-13-27(20-5-3-2-4-6-20)26-21(18)16-7-9-19(23)10-8-16/h2-14H,1H3,(H,25,28)/b24-12+