2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C)C(=O)NC3=CC=NN3C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C)C(=O)NC3=CC=NN3C(C)C

InChI

InChI=1S/C20H26N6O/c1-13(2)25-18(11-12-21-25)23-20(27)15(4)22-19-14(3)24-26(16(19)5)17-9-7-6-8-10-17/h6-13,15,22H,1-5H3,(H,23,27)