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

Systemtic Name: 1-phenyl-3-[(Z)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]urea Openeye Name: 1-[(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-3-phenyl-urea CAS Name: 1-phenyl-3-[(Z)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]urea IUPAC Name: 1-[(Z)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-3-phenyl-urea Formula: C23H20N6O MolecularWeight: 396.4445

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=NNC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=N\NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N6O/c30-23(26-21-11-5-2-6-12-21)27-25-15-20-17-29(16-18-8-3-1-4-9-18)28-22(20)19-10-7-13-24-14-19/h1-15,17H,16H2,(H2,26,27,30)/b25-15-