4-[4-[3-(1H-indazol-5-yl)propanoyl]piperazin-1-yl]-3-methyl-butanamide

Systemtic Name: 4-[4-[3-(1H-indazol-5-yl)propanoyl]piperazin-1-yl]-3-methyl-butanamide Openeye Name: 4-[4-[3-(1H-indazol-5-yl)propanoyl]piperazin-1-yl]-3-methyl-butanamide CAS Name: 4-[4-[3-(1H-indazol-5-yl)-1-oxopropyl]-1-piperazinyl]-3-methylbutanamide IUPAC Name: 4-[4-[3-(1H-indazol-5-yl)propanoyl]piperazin-1-yl]-3-methylbutanamide Traditional Name: 4-[4-[3-(1H-indazol-5-yl)propanoyl]piperazino]-3-methyl-butyramide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)CN1CCN(CC1)C(=O)CCC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(CC(=O)N)CN1CCN(CC1)C(=O)CCC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C19H27N5O2/c1-14(10-18(20)25)13-23-6-8-24(9-7-23)19(26)5-3-15-2-4-17-16(11-15)12-21-22-17/h2,4,11-12,14H,3,5-10,13H2,1H3,(H2,20,25)(H,21,22)