N-(3-azanyl-3-oxidanylidene-propyl)-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-fluorophenyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-fluorophenyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-fluorophenyl)benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(4-fluorophenyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(4-fluorophenyl)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-fluorophenyl)benzamide Formula: C21H20ClFN4O2 MolecularWeight: 414.860503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N(CCC(=O)N)C3=CC=C(C=C3)F)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N(CCC(=O)N)C3=CC=C(C=C3)F)C)Cl

InChI

InChI=1S/C21H20ClFN4O2/c1-13-20(22)14(2)27(25-13)18-7-3-15(4-8-18)21(29)26(12-11-19(24)28)17-9-5-16(23)6-10-17/h3-10H,11-12H2,1-2H3,(H2,24,28)