2-[butyl-[(4-ethylphenyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[butyl-[(4-ethylphenyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-[(4-ethylphenyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(4-ethylanilino)-oxomethyl]amino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-[(4-ethylphenyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl-[(4-ethylphenyl)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=CC=C(C=C4)CC

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)CC

InChI

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