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

Systemtic Name: 1-[(Z)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]hydantoin Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NN3CC(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3CC(=O)NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-14-7-9-15(10-8-14)19-16(11-21-25-13-18(26)22-20(25)27)12-24(23-19)17-5-3-2-4-6-17/h2-12H,13H2,1H3,(H,22,26,27)/b21-11-