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

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

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethylbenzimidazol-2-yl)-1H-pyrazole-4-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethylbenzimidazol-2-yl)-1H-pyrazole-4-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethyl-2-benzimidazolyl)-1H-pyrazole-4-carboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethylbenzimidazol-2-yl)-1H-pyrazole-4-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethylbenzimidazol-2-yl)-1H-pyrazole-4-carboxamide
Formula: C21H19N5O3
MolecularWeight: 389.40726
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C21H19N5O3/c1-2-26-16-6-4-3-5-15(16)23-21(26)24-20(27)14-12-22-25-19(14)13-7-8-17-18(11-13)29-10-9-28-17/h3-8,11-12H,2,9-10H2,1H3,(H,22,25)(H,23,24,27)


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