N-(1H-benzimidazol-2-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H15N5O3/c25-18(23-19-21-13-3-1-2-4-14(13)22-19)12-10-20-24-17(12)11-5-6-15-16(9-11)27-8-7-26-15/h1-6,9-10H,7-8H2,(H,20,24)(H2,21,22,23,25)