5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(p-tolyl)thiazol-2-yl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylphenyl)-2-thiazolyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(p-tolyl)thiazol-2-yl]-1H-pyrazole-4-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H18N4O3S/c1-13-2-4-14(5-3-13)17-12-30-22(24-17)25-21(27)16-11-23-26-20(16)15-6-7-18-19(10-15)29-9-8-28-18/h2-7,10-12H,8-9H2,1H3,(H,23,26)(H,24,25,27)