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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-(2-dimethylaminoethyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-(2-dimethylaminoethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(3-cyanoanilino)-oxomethyl]-(2-dimethylaminoethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-(2-dimethylaminoethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-(2-dimethylaminoethyl)amino]acetamide Formula: C28H35N7O2 MolecularWeight: 501.6232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCN(C)C)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCN(C)C)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C28H35N7O2/c1-20-10-7-8-13-23(20)35-25(17-24(32-35)28(2,3)4)31-26(36)19-34(15-14-33(5)6)27(37)30-22-12-9-11-21(16-22)18-29/h7-13,16-17H,14-15,19H2,1-6H3,(H,30,37)(H,31,36)