N-tert-butyl-2-[4-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-(1-methyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-(1-methyl-5-pyrrol-1-ylpyrazole-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-(1-methyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)piperazino]acetamide Formula: C19H28N6O2 MolecularWeight: 372.46462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)C2=C(N(N=C2)C)N3C=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)C2=C(N(N=C2)C)N3C=CC=C3

InChI

InChI=1S/C19H28N6O2/c1-19(2,3)21-16(26)14-23-9-11-25(12-10-23)18(27)15-13-20-22(4)17(15)24-7-5-6-8-24/h5-8,13H,9-12,14H2,1-4H3,(H,21,26)