1-tert-butyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-methyl-pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methyl-pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-5-methyl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methylpyrazole-3-carboxamide Traditional Name: 1-tert-butyl-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methyl-pyrazole-3-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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