1-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(E)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(E)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]hydantoin Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1N=CC2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC(=O)N1/N=C/C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N6O2/c26-17-13-25(19(27)22-17)21-10-16-12-24(11-14-5-2-1-3-6-14)23-18(16)15-7-4-8-20-9-15/h1-10,12H,11,13H2,(H,22,26,27)/b21-10+