2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-pyrrolidinopropyl)acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

C1CCN(C1)CCCNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C19H24N4O2/c24-18(20-8-5-11-22-9-3-4-10-22)13-23-19-15(12-21-23)14-25-17-7-2-1-6-16(17)19/h1-2,6-7,12H,3-5,8-11,13-14H2,(H,20,24)