2-[ethyl-[(3-ethylphenyl)carbamoyl]amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[ethyl-[(3-ethylphenyl)carbamoyl]amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[ethyl-[(3-ethylphenyl)carbamoyl]amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[ethyl-[(3-ethylanilino)-oxomethyl]amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[ethyl-[(3-ethylphenyl)carbamoyl]amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[ethyl-[(3-ethylphenyl)carbamoyl]amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CC)CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CC)CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4

InChI

InChI=1S/C30H33N5O2/c1-5-23-14-12-17-25(19-23)31-30(37)34(6-2)20-27(36)32-29-28(24-15-8-7-9-16-24)22(4)33-35(29)26-18-11-10-13-21(26)3/h7-19H,5-6,20H2,1-4H3,(H,31,37)(H,32,36)