3-(4-methylphenyl)carbonyl-4-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)carbonyl-4-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methylbenzoyl)-4-phenyl-N-[(Z)-2-thienylmethyleneamino]-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: 3-[(4-methylphenyl)-oxomethyl]-4-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylbenzoyl)-4-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: 4-phenyl-5-p-toluoyl-N-[(Z)-2-thenylideneamino]-2-pyrazoline-3-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NNC(C2C3=CC=CC=C3)C(=O)NN=CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NNC(C2C3=CC=CC=C3)C(=O)N/N=C\C4=CC=CS4

InChI

InChI=1S/C23H20N4O2S/c1-15-9-11-17(12-10-15)22(28)20-19(16-6-3-2-4-7-16)21(26-25-20)23(29)27-24-14-18-8-5-13-30-18/h2-14,19,21,26H,1H3,(H,27,29)/b24-14-