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

Systemtic Name: 4-phenyl-3-(phenylcarbonyl)-N-[(Z)-thiophen-2-ylmethylideneamino]-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: 3-benzoyl-4-phenyl-N-[(Z)-2-thienylmethyleneamino]-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: 3-benzoyl-4-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: 3-benzoyl-4-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: 5-benzoyl-4-phenyl-N-[(Z)-2-thenylideneamino]-2-pyrazoline-3-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(NN=C2C(=O)C3=CC=CC=C3)C(=O)NN=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2C(NN=C2C(=O)C3=CC=CC=C3)C(=O)N/N=C\C4=CC=CS4

InChI

InChI=1S/C22H18N4O2S/c27-21(16-10-5-2-6-11-16)19-18(15-8-3-1-4-9-15)20(25-24-19)22(28)26-23-14-17-12-7-13-29-17/h1-14,18,20,25H,(H,26,28)/b23-14-