1-phenyl-3-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]urea

Systemtic Name: 1-phenyl-3-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]urea Openeye Name: 1-phenyl-3-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]urea CAS Name: 1-phenyl-3-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]urea IUPAC Name: 1-phenyl-3-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]urea Traditional Name: 1-phenyl-3-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]urea Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C\C2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N6O/c29-22(25-19-7-3-1-4-8-19)26-24-15-18-16-28(20-9-5-2-6-10-20)27-21(18)17-11-13-23-14-12-17/h1-16H,(H2,25,26,29)/b24-15-