2-[butyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[butyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(2,6-dimethylanilino)-oxomethyl]amino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C30H33N5O2/c1-4-5-19-34(30(37)32-29-22(2)13-12-14-23(29)3)21-28(36)31-27-20-26(24-15-8-6-9-16-24)33-35(27)25-17-10-7-11-18-25/h6-18,20H,4-5,19,21H2,1-3H3,(H,31,36)(H,32,37)