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

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NNC(=O)C3=CC=CS3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=N\NC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C18H17ClN4OS/c1-12-5-7-14(8-6-12)11-23-17(19)15(13(2)22-23)10-20-21-18(24)16-4-3-9-25-16/h3-10H,11H2,1-2H3,(H,21,24)/b20-10-