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N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-phenoxyphenyl)-6-phenyl-pyrimidin-2-amine

N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-phenoxyphenyl)-6-phenyl-pyrimidin-2-amine

Systemtic Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-phenoxyphenyl)-6-phenyl-pyrimidin-2-amine
Openeye Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-phenoxyphenyl)-6-phenyl-pyrimidin-2-amine
CAS Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-phenoxyphenyl)-6-phenyl-2-pyrimidinamine
IUPAC Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-phenoxyphenyl)-6-phenylpyrimidin-2-amine
Traditional Name:(5-cyclopropyl-1H-pyrazol-3-yl)-[4-(3-phenoxyphenyl)-6-phenyl-pyrimidin-2-yl]amine
Formula: C28H23N5O
MolecularWeight: 445.51512
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=CC(=N3)C4=CC(=CC=C4)OC5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=CC(=N3)C4=CC(=CC=C4)OC5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C28H23N5O/c1-3-8-19(9-4-1)24-17-25(21-10-7-13-23(16-21)34-22-11-5-2-6-12-22)30-28(29-24)31-27-18-26(32-33-27)20-14-15-20/h1-13,16-18,20H,14-15H2,(H2,29,30,31,32,33)


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