2-[butyl-[(4-cyanophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[butyl-[(4-cyanophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-[(4-cyanophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(4-cyanoanilino)-oxomethyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(4-cyanophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butyl-[(4-cyanophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C28H34N6O3/c1-6-7-16-33(27(36)30-21-10-8-20(18-29)9-11-21)19-26(35)31-25-17-24(28(2,3)4)32-34(25)22-12-14-23(37-5)15-13-22/h8-15,17H,6-7,16,19H2,1-5H3,(H,30,36)(H,31,35)