N-[4-(2-azanylethylcarbamoyl)-2-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(2-azanylethylcarbamoyl)-2-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-(2-aminoethylcarbamoyl)-2-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[(2-aminoethylamino)-oxomethyl]-2-methylphenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(2-aminoethylcarbamoyl)-2-methylphenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[4-(2-aminoethylcarbamoyl)-2-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCN)NC(=O)C2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCN)NC(=O)C2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C19H27N5O2/c1-12-10-13(17(25)21-9-8-20)6-7-14(12)22-18(26)15-11-16(19(2,3)4)23-24(15)5/h6-7,10-11H,8-9,20H2,1-5H3,(H,21,25)(H,22,26)