1-tert-butyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H28N4O2/c1-13(15-8-10-17(11-9-15)24-19(26)16-6-7-16)23-20(27)18-12-22-25(14(18)2)21(3,4)5/h8-13,16H,6-7H2,1-5H3,(H,23,27)(H,24,26)