1-(phenylmethyl)-N-[5-[(E)-2-(1H-pyrazol-4-yl)ethenyl]pyrimidin-4-yl]benzimidazol-5-amine

Systemtic Name: 1-(phenylmethyl)-N-[5-[(E)-2-(1H-pyrazol-4-yl)ethenyl]pyrimidin-4-yl]benzimidazol-5-amine Openeye Name: 1-benzyl-N-[5-[(E)-2-(1H-pyrazol-4-yl)vinyl]pyrimidin-4-yl]benzimidazol-5-amine CAS Name: 1-(phenylmethyl)-N-[5-[(E)-2-(1H-pyrazol-4-yl)ethenyl]-4-pyrimidinyl]-5-benzimidazolamine IUPAC Name: 1-benzyl-N-[5-[(E)-2-(1H-pyrazol-4-yl)ethenyl]pyrimidin-4-yl]benzimidazol-5-amine Traditional Name: (1-benzylbenzimidazol-5-yl)-[5-[(E)-2-(1H-pyrazol-4-yl)vinyl]pyrimidin-4-yl]amine Formula: C23H19N7 MolecularWeight: 393.44386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NC4=NC=NC=C4C=CC5=CNN=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NC4=NC=NC=C4/C=C/C5=CNN=C5

InChI

InChI=1S/C23H19N7/c1-2-4-17(5-3-1)14-30-16-26-21-10-20(8-9-22(21)30)29-23-19(13-24-15-25-23)7-6-18-11-27-28-12-18/h1-13,15-16H,14H2,(H,27,28)(H,24,25,29)/b7-6+