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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-pyrazole-4-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-1H-pyrazole-4-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N4O3/c28-23(25-18-8-9-27(15-18)14-16-4-2-1-3-5-16)19-13-24-26-22(19)17-6-7-20-21(12-17)30-11-10-29-20/h1-7,12-13,18H,8-11,14-15H2,(H,24,26)(H,25,28)