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2-[(3-ethylphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

2-[(3-ethylphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name:2-[(3-ethylphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
Openeye Name:2-[(3-ethylphenyl)carbamoyl-isopropyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
CAS Name:2-[[(3-ethylanilino)-oxomethyl]-propan-2-ylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide
IUPAC Name:2-[(3-ethylphenyl)carbamoyl-propan-2-ylamino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[(3-ethylphenyl)carbamoyl-isopropyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
Formula: C29H30FN5O2
MolecularWeight: 499.579203
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(C)C


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(C)C


InChI

InChI=1S/C29H30FN5O2/c1-4-21-9-8-12-24(17-21)31-29(37)34(20(2)3)19-28(36)32-27-18-26(22-10-6-5-7-11-22)33-35(27)25-15-13-23(30)14-16-25/h5-18,20H,4,19H2,1-3H3,(H,31,37)(H,32,36)


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