N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C21H21N3O3/c25-21(18-5-2-17(3-6-18)15-24-11-1-9-23-24)22-10-8-16-4-7-19-20(14-16)27-13-12-26-19/h1-7,9,11,14H,8,10,12-13,15H2,(H,22,25)