5-methyl-N-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-5-methyl-thiophene-2-carboxamide CAS Name: 5-methyl-N-[(Z)-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(1-benzyl-3-phenylpyrazol-4-yl)methylideneamino]-5-methylthiophene-2-carboxamide Traditional Name: N-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-5-methyl-thiophene-2-carboxamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N/N=C\C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS/c1-17-12-13-21(29-17)23(28)25-24-14-20-16-27(15-18-8-4-2-5-9-18)26-22(20)19-10-6-3-7-11-19/h2-14,16H,15H2,1H3,(H,25,28)/b24-14-