4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(4-methyl-1-piperazinyl)propyl]butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(4-methylpiperazino)propyl]butyramide Formula: C25H32ClN5O MolecularWeight: 454.00748

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H32ClN5O/c1-29-15-17-30(18-16-29)13-6-12-27-24(32)9-5-14-31-23-11-10-21(26)19-22(23)25(28-31)20-7-3-2-4-8-20/h2-4,7-8,10-11,19H,5-6,9,12-18H2,1H3,(H,27,32)