N-cyclopropyl-5-(4-methoxyphenyl)-3-(1H-pyrrol-2-yl)-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: N-cyclopropyl-5-(4-methoxyphenyl)-3-(1H-pyrrol-2-yl)-3,4-dihydropyrazole-2-carbothioamide Openeye Name: N-cyclopropyl-5-(4-methoxyphenyl)-3-(1H-pyrrol-2-yl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: N-cyclopropyl-5-(4-methoxyphenyl)-3-(1H-pyrrol-2-yl)-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: N-cyclopropyl-5-(4-methoxyphenyl)-3-(1H-pyrrol-2-yl)-3,4-dihydropyrazole-2-carbothioamide Traditional Name: N-cyclopropyl-3-(4-methoxyphenyl)-5-(1H-pyrrol-2-yl)-2-pyrazoline-1-carbothioamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CN3)C(=S)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CN3)C(=S)NC4CC4

InChI

InChI=1S/C18H20N4OS/c1-23-14-8-4-12(5-9-14)16-11-17(15-3-2-10-19-15)22(21-16)18(24)20-13-6-7-13/h2-5,8-10,13,17,19H,6-7,11H2,1H3,(H,20,24)