N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NNC4=C3CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NNC4=C3CCCC4

InChI

InChI=1S/C20H25N5O2/c1-14(26)24-10-12-25(13-11-24)16-8-6-15(7-9-16)21-20(27)19-17-4-2-3-5-18(17)22-23-19/h6-9H,2-5,10-13H2,1H3,(H,21,27)(H,22,23)