N-[4-(3-oxidanylidene-2-phenyl-5-propan-2-yl-1H-pyrazol-4-yl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(3-oxidanylidene-2-phenyl-5-propan-2-yl-1H-pyrazol-4-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(5-isopropyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(3-oxo-2-phenyl-5-propan-2-yl-1H-pyrazol-4-yl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(3-oxo-2-phenyl-5-propan-2-yl-1H-pyrazol-4-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(3-isopropyl-5-keto-1-phenyl-3-pyrazolin-4-yl)phenyl]cyclopropanecarboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1)C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C)C1=C(C(=O)N(N1)C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H23N3O2/c1-14(2)20-19(22(27)25(24-20)18-6-4-3-5-7-18)15-10-12-17(13-11-15)23-21(26)16-8-9-16/h3-7,10-14,16,24H,8-9H2,1-2H3,(H,23,26)