1-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]hydantoin Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NN3CC(=O)NC3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=N\N3CC(=O)NC3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H19N5O4/c1-29-17-9-8-14(10-18(17)30-2)20-15(11-22-26-13-19(27)23-21(26)28)12-25(24-20)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,23,27,28)/b22-11-