N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N'-propan-2-yl-butanediamide

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N'-propan-2-yl-butanediamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N'-isopropyl-butanediamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-N'-propan-2-ylbutanediamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N'-propan-2-ylbutanediamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N'-isopropyl-succinamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC(=O)NC(C)C

InChI

InChI=1S/C21H30N4O2/c1-14(2)22-19(26)10-11-20(27)23-18-13-17(21(4,5)6)24-25(18)16-9-7-8-15(3)12-16/h7-9,12-14H,10-11H2,1-6H3,(H,22,26)(H,23,27)