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2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propan-2-yl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide

2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propan-2-yl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide

Systemtic Name:2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propan-2-yl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide
Openeye Name:2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopropyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide
CAS Name:2-[[(3-chloro-4-methylanilino)-oxomethyl]-propan-2-ylamino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide
IUPAC Name:2-[(3-chloro-4-methylphenyl)carbamoyl-propan-2-ylamino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide
Traditional Name:2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopropyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide
Formula: C24H36ClN5O2
MolecularWeight: 462.02794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C(C)(C)C)C(C)(C)C)C(C)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C(C)(C)C)C(C)(C)C)C(C)C)Cl


InChI

InChI=1S/C24H36ClN5O2/c1-15(2)29(22(32)26-17-11-10-16(3)18(25)12-17)14-21(31)27-20-13-19(23(4,5)6)28-30(20)24(7,8)9/h10-13,15H,14H2,1-9H3,(H,26,32)(H,27,31)


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