N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]azetidine-1-carboxamide

Systemtic Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]azetidine-1-carboxamide Openeye Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]azetidine-1-carboxamide CAS Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-1-azetidinecarboxamide IUPAC Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]azetidine-1-carboxamide Traditional Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]azetidine-1-carboxamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)NC2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

Isomeric SMILES

C1CN(C1)C(=O)NC2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

InChI

InChI=1S/C20H18N4O/c25-20(24-10-3-11-24)21-15-8-6-13(7-9-15)18-17-12-14-4-1-2-5-16(14)19(17)23-22-18/h1-2,4-9H,3,10-12H2,(H,21,25)(H,22,23)