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

Systemtic Name: 2-[(3-methoxyphenyl)carbamoyl-propyl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)carbamoyl-propyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]-propylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)carbamoyl-propylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3-methoxyphenyl)carbamoyl-propyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C30H33N5O3/c1-5-18-34(30(37)31-24-15-11-16-25(19-24)38-4)20-27(36)32-29-28(23-13-7-6-8-14-23)22(3)33-35(29)26-17-10-9-12-21(26)2/h6-17,19H,5,18,20H2,1-4H3,(H,31,37)(H,32,36)