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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NN4CC(=O)NC4=O

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)/C=N\N4CC(=O)NC4=O

InChI

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