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

Systemtic Name: 5-chloranyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O2/c1-14(16-10-12-18(13-11-16)26-22(29)17-8-9-17)25-23(30)20-15(2)27-28(21(20)24)19-6-4-3-5-7-19/h3-7,10-14,17H,8-9H2,1-2H3,(H,25,30)(H,26,29)