N-[2-[1-[[3-(1-methylpyrrol-2-yl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[[3-(1-methylpyrrol-2-yl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carbonyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[[3-(1-methyl-2-pyrrolyl)-1H-pyrazol-5-yl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carbonyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carbonyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CN4C

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CN4C

InChI

InChI=1S/C19H23N7O2/c1-13(27)21-18-5-8-20-26(18)14-6-10-25(11-7-14)19(28)16-12-15(22-23-16)17-4-3-9-24(17)2/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3,(H,21,27)(H,22,23)