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

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

Systemtic Name:2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]ethanamide
Openeye Name:2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide
CAS Name:2-[butyl-[(3-methoxyanilino)-oxomethyl]amino]-N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]acetamide
IUPAC Name:2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]acetamide
Traditional Name:2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide
Formula: C28H37N5O3
MolecularWeight: 491.62508
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H37N5O3/c1-7-8-15-32(27(35)29-21-12-10-14-23(17-21)36-6)19-26(34)30-25-18-24(28(3,4)5)31-33(25)22-13-9-11-20(2)16-22/h9-14,16-18H,7-8,15,19H2,1-6H3,(H,29,35)(H,30,34)


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