3-[(E)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(E)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[(E)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[(E)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[(E)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione Traditional Name: 3-[(E)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-5-ethyl-5-methyl-hydantoin Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=C(N(N=C2C)CC3=CC=CC=C3)Cl)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)/N=C/C2=C(N(N=C2C)CC3=CC=CC=C3)Cl)C

InChI

InChI=1S/C18H20ClN5O2/c1-4-18(3)16(25)24(17(26)21-18)20-10-14-12(2)22-23(15(14)19)11-13-8-6-5-7-9-13/h5-10H,4,11H2,1-3H3,(H,21,26)/b20-10+