1-(6-chloranylindazol-1-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(6-chloranylindazol-1-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(6-chloroindazol-1-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(6-chloro-1-indazolyl)-4-(4-phenyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(6-chloroindazol-1-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(6-chloroindazol-1-yl)-4-(4-phenylpiperazino)butane-1,4-dione Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC(=O)N3C4=C(C=CC(=C4)Cl)C=N3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC(=O)N3C4=C(C=CC(=C4)Cl)C=N3

InChI

InChI=1S/C21H21ClN4O2/c22-17-7-6-16-15-23-26(19(16)14-17)21(28)9-8-20(27)25-12-10-24(11-13-25)18-4-2-1-3-5-18/h1-7,14-15H,8-13H2