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

Systemtic Name: N-[4-[2-(2-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[5-isopropyl-2-(o-tolyl)-3-oxo-1H-pyrazol-4-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[2-(2-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(2-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[3-isopropyl-5-keto-1-(o-tolyl)-3-pyrazolin-4-yl]phenyl]cyclopropanecarboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=C(N2)C(C)C)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=C(N2)C(C)C)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H25N3O2/c1-14(2)21-20(23(28)26(25-21)19-7-5-4-6-15(19)3)16-10-12-18(13-11-16)24-22(27)17-8-9-17/h4-7,10-14,17,25H,8-9H2,1-3H3,(H,24,27)