N-[2-(1-cyclopropylethyl)-5-methyl-pyrazol-3-yl]-2-[3-(1-methylpyrrol-2-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[2-(1-cyclopropylethyl)-5-methyl-pyrazol-3-yl]-2-[3-(1-methylpyrrol-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-[2-(1-cyclopropylethyl)-5-methyl-pyrazol-3-yl]-2-[3-(1-methylpyrrol-2-yl)pyrazol-1-yl]acetamide CAS Name: N-[2-(1-cyclopropylethyl)-5-methyl-3-pyrazolyl]-2-[3-(1-methyl-2-pyrrolyl)-1-pyrazolyl]acetamide IUPAC Name: N-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-2-[3-(1-methylpyrrol-2-yl)pyrazol-1-yl]acetamide Traditional Name: N-[2-(1-cyclopropylethyl)-5-methyl-pyrazol-3-yl]-2-[3-(1-methylpyrrol-2-yl)pyrazol-1-yl]acetamide Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C=CC(=N2)C3=CC=CN3C)C(C)C4CC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C=CC(=N2)C3=CC=CN3C)C(C)C4CC4

InChI

InChI=1S/C19H24N6O/c1-13-11-18(25(21-13)14(2)15-6-7-15)20-19(26)12-24-10-8-16(22-24)17-5-4-9-23(17)3/h4-5,8-11,14-15H,6-7,12H2,1-3H3,(H,20,26)