2-(phenylmethyl)-N-[5-[(E)-2-(1H-pyrazol-4-yl)ethenyl]pyrimidin-4-yl]-3H-benzimidazol-5-amine

Systemtic Name: 2-(phenylmethyl)-N-[5-[(E)-2-(1H-pyrazol-4-yl)ethenyl]pyrimidin-4-yl]-3H-benzimidazol-5-amine Openeye Name: 2-benzyl-N-[5-[(E)-2-(1H-pyrazol-4-yl)vinyl]pyrimidin-4-yl]-3H-benzimidazol-5-amine CAS Name: 2-(phenylmethyl)-N-[5-[(E)-2-(1H-pyrazol-4-yl)ethenyl]-4-pyrimidinyl]-3H-benzimidazol-5-amine IUPAC Name: 2-benzyl-N-[5-[(E)-2-(1H-pyrazol-4-yl)ethenyl]pyrimidin-4-yl]-3H-benzimidazol-5-amine Traditional Name: (2-benzyl-3H-benzimidazol-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)CC2=NC3=C(N2)C=C(C=C3)NC4=NC=NC=C4C=CC5=CNN=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)NC4=NC=NC=C4/C=C/C5=CNN=C5

InChI

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