(5Z)-3-(3-methylbut-2-enyl)-5-[(3-oxidanylidene-2-phenyl-5-propyl-1H-pyrazol-4-yl)methylidene]imidazolidine-2,4-dione

Systemtic Name: (5Z)-3-(3-methylbut-2-enyl)-5-[(3-oxidanylidene-2-phenyl-5-propyl-1H-pyrazol-4-yl)methylidene]imidazolidine-2,4-dione Openeye Name: (5Z)-3-(3-methylbut-2-enyl)-5-[(3-oxo-2-phenyl-5-propyl-1H-pyrazol-4-yl)methylene]imidazolidine-2,4-dione CAS Name: (5Z)-3-(3-methylbut-2-enyl)-5-[(3-oxo-2-phenyl-5-propyl-1H-pyrazol-4-yl)methylidene]imidazolidine-2,4-dione IUPAC Name: (5Z)-3-(3-methylbut-2-enyl)-5-[(3-oxo-2-phenyl-5-propyl-1H-pyrazol-4-yl)methylidene]imidazolidine-2,4-dione Traditional Name: (5Z)-5-[(5-keto-1-phenyl-3-propyl-3-pyrazolin-4-yl)methylene]-3-(3-methylbut-2-enyl)hydantoin Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C(=O)N(C(=O)N3)CC=C(C)C

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C\3/C(=O)N(C(=O)N3)CC=C(C)C

InChI

InChI=1S/C21H24N4O3/c1-4-8-17-16(19(26)25(23-17)15-9-6-5-7-10-15)13-18-20(27)24(21(28)22-18)12-11-14(2)3/h5-7,9-11,13,23H,4,8,12H2,1-3H3,(H,22,28)/b18-13-