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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrazole-4-carboxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

InChI

InChI=1S/C21H17N5O3/c27-21(24-15-3-1-2-13(10-15)17-6-7-22-25-17)16-12-23-26-20(16)14-4-5-18-19(11-14)29-9-8-28-18/h1-7,10-12H,8-9H2,(H,22,25)(H,23,26)(H,24,27)