4-[[[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amino]methyl]benzonitrile CAS Name: 4-[[[4-(1-methyl-4-pyrazolyl)-2-pyrimidinyl]amino]methyl]benzonitrile IUPAC Name: 4-[[[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amino]methyl]benzonitrile Traditional Name: 4-[[[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amino]methyl]benzonitrile Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=NC=C2)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=NC=C2)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H14N6/c1-22-11-14(10-20-22)15-6-7-18-16(21-15)19-9-13-4-2-12(8-17)3-5-13/h2-7,10-11H,9H2,1H3,(H,18,19,21)