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

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[[(3-cyanoanilino)-oxomethyl]-(3-methoxypropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]acetamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C28H34N6O3/c1-20-9-6-12-23(15-20)34-25(17-24(32-34)28(2,3)4)31-26(35)19-33(13-8-14-37-5)27(36)30-22-11-7-10-21(16-22)18-29/h6-7,9-12,15-17H,8,13-14,19H2,1-5H3,(H,30,36)(H,31,35)