2-[4-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(1-methyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(1-methyl-5-pyrrol-1-ylpyrazole-4-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(1-methyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)piperazino]-1-pyrrolidino-ethanone Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3)N4C=CC=C4

Isomeric SMILES

CN1C(=C(C=N1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3)N4C=CC=C4

InChI

InChI=1S/C19H26N6O2/c1-21-18(24-8-4-5-9-24)16(14-20-21)19(27)25-12-10-22(11-13-25)15-17(26)23-6-2-3-7-23/h4-5,8-9,14H,2-3,6-7,10-13,15H2,1H3