N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)C)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)C)C4CCCC4

InChI

InChI=1S/C23H29N5O/c1-16-15-22(28(25-16)20-11-7-8-12-20)24-23(29)14-13-21-17(2)26-27(18(21)3)19-9-5-4-6-10-19/h4-6,9-10,15,20H,7-8,11-14H2,1-3H3,(H,24,29)