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

Systemtic Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-phenyl-piperazine-1-carboxamide Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NNC5=C4CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NNC5=C4CC6=CC=CC=C65

InChI

InChI=1S/C27H25N5O/c33-27(32-16-14-31(15-17-32)22-7-2-1-3-8-22)28-21-12-10-19(11-13-21)25-24-18-20-6-4-5-9-23(20)26(24)30-29-25/h1-13H,14-18H2,(H,28,33)(H,29,30)