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

Systemtic Name: N-[4-(2-azanylethylcarbamoyl)-3-chloranyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-(2-aminoethylcarbamoyl)-3-chloro-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[(2-aminoethylamino)-oxomethyl]-3-chlorophenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(2-aminoethylcarbamoyl)-3-chlorophenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[4-(2-aminoethylcarbamoyl)-3-chloro-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C18H24ClN5O2 MolecularWeight: 377.86846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC(=C(C=C2)C(=O)NCCN)Cl)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC(=C(C=C2)C(=O)NCCN)Cl)C

InChI

InChI=1S/C18H24ClN5O2/c1-18(2,3)15-10-14(24(4)23-15)17(26)22-11-5-6-12(13(19)9-11)16(25)21-8-7-20/h5-6,9-10H,7-8,20H2,1-4H3,(H,21,25)(H,22,26)