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

Systemtic Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-methyl-piperazine-1-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

InChI

InChI=1S/C22H23N5O/c1-26-10-12-27(13-11-26)22(28)23-17-8-6-15(7-9-17)20-19-14-16-4-2-3-5-18(16)21(19)25-24-20/h2-9H,10-14H2,1H3,(H,23,28)(H,24,25)