1-[(Z)-1-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]ethylideneamino]urea

Systemtic Name: 1-[(Z)-1-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]ethylideneamino]urea Openeye Name: [(Z)-1-[4-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]ethylideneamino]urea CAS Name: [(Z)-1-[4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]ethylideneamino]urea IUPAC Name: [(Z)-1-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]ethylideneamino]urea Traditional Name: [(Z)-1-[4-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]ethylideneamino]urea Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)N)/C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C18H17N7O/c1-12(24-25-17(19)26)13-4-6-15(7-5-13)22-18-21-10-8-16(23-18)14-3-2-9-20-11-14/h2-11H,1H3,(H3,19,25,26)(H,21,22,23)/b24-12-