N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-5-isopropyl-thiophene-3-carboxamide CAS Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: N-[(E)-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-5-isopropyl-thiophene-3-carboxamide Formula: C24H21ClN4OS MolecularWeight: 448.96774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CS1)C(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC(=CS1)C(=O)N/N=C/C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4OS/c1-16(2)22-12-18(15-31-22)24(30)27-26-13-19-14-29(21-6-4-3-5-7-21)28-23(19)17-8-10-20(25)11-9-17/h3-16H,1-2H3,(H,27,30)/b26-13+