4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-pyrrolidinoethyl)benzamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O/c28-23(24-11-14-27-12-3-4-13-27)17-9-7-16(8-10-17)21-20-15-18-5-1-2-6-19(18)22(20)26-25-21/h1-2,5-10H,3-4,11-15H2,(H,24,28)(H,25,26)