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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NC4=CC=C(C=C4)N5C=NC6=CC=CC=C65

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NC4=CC=C(C=C4)N5C=NC6=CC=CC=C65

InChI

InChI=1S/C25H19N5O3/c31-25(19-14-27-29-24(19)16-5-10-22-23(13-16)33-12-11-32-22)28-17-6-8-18(9-7-17)30-15-26-20-3-1-2-4-21(20)30/h1-10,13-15H,11-12H2,(H,27,29)(H,28,31)