N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCCC2C3=CC=CN3C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCC[C@@H]2C3=CC=CN3C)C4=CC=CC=C4

InChI

InChI=1S/C21H25N5O/c1-16-14-20(26(23-16)17-8-4-3-5-9-17)22-21(27)15-25-13-7-11-19(25)18-10-6-12-24(18)2/h3-6,8-10,12,14,19H,7,11,13,15H2,1-2H3,(H,22,27)/t19-/m1/s1