N-[2-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[2-[2-(2-aminoethylamino)-2-oxo-ethyl]phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[2-[2-(2-aminoethylamino)-2-oxoethyl]phenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[2-[2-(2-aminoethylamino)-2-oxoethyl]phenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[2-[2-(2-aminoethylamino)-2-keto-ethyl]phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=CC=C2CC(=O)NCCN)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=CC=C2CC(=O)NCCN)C

InChI

InChI=1S/C19H27N5O2/c1-19(2,3)16-12-15(24(4)23-16)18(26)22-14-8-6-5-7-13(14)11-17(25)21-10-9-20/h5-8,12H,9-11,20H2,1-4H3,(H,21,25)(H,22,26)