N-[3-[bis(prop-2-enyl)carbamoyl]phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-[bis(prop-2-enyl)carbamoyl]phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[3-(diallylcarbamoyl)phenyl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[3-[[bis(prop-2-enyl)amino]-oxomethyl]phenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[bis(prop-2-enyl)carbamoyl]phenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[3-(diallylcarbamoyl)phenyl]-2-methyl-pyrazole-3-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(CC=C)CC=C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(CC=C)CC=C)C

InChI

InChI=1S/C22H28N4O2/c1-7-12-26(13-8-2)21(28)16-10-9-11-17(14-16)23-20(27)18-15-19(22(3,4)5)24-25(18)6/h7-11,14-15H,1-2,12-13H2,3-6H3,(H,23,27)