2-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]amino]phenyl]ethanenitrile Openeye Name: 2-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]amino]phenyl]acetonitrile CAS Name: 2-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenyl-2-pyrimidinyl]amino]phenyl]acetonitrile IUPAC Name: 2-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]phenyl]acetonitrile Traditional Name: 2-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]amino]phenyl]acetonitrile Formula: C24H21N7 MolecularWeight: 407.47044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=NC(=C3)C4=CC=CC=C4)NC5=CC=C(C=C5)CC#N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=NC(=C3)C4=CC=CC=C4)NC5=CC=C(C=C5)CC#N

InChI

InChI=1S/C24H21N7/c25-13-12-16-6-10-19(11-7-16)26-24-27-20(17-4-2-1-3-5-17)14-22(29-24)28-23-15-21(30-31-23)18-8-9-18/h1-7,10-11,14-15,18H,8-9,12H2,(H3,26,27,28,29,30,31)