1-azanyl-3-[4-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]phenyl]urea

Systemtic Name: 1-azanyl-3-[4-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]phenyl]urea Openeye Name: 1-amino-3-[4-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]phenyl]urea CAS Name: 1-amino-3-[4-[4-(5-methoxy-2-pyrimidinyl)-1-piperazinyl]phenyl]urea IUPAC Name: 1-amino-3-[4-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]phenyl]urea Traditional Name: 1-amino-3-[4-[4-(5-methoxypyrimidin-2-yl)piperazino]phenyl]urea Formula: C16H21N7O2 MolecularWeight: 343.38364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)NN

Isomeric SMILES

COC1=CN=C(N=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)NN

InChI

InChI=1S/C16H21N7O2/c1-25-14-10-18-15(19-11-14)23-8-6-22(7-9-23)13-4-2-12(3-5-13)20-16(24)21-17/h2-5,10-11H,6-9,17H2,1H3,(H2,20,21,24)