3-[6-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile

Systemtic Name: 3-[6-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Openeye Name: 3-[6-[[(1S)-indan-1-yl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile CAS Name: 3-[6-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-pyrazinyl]-5-benzimidazolecarbonitrile IUPAC Name: 3-[6-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Traditional Name: 3-[6-[[(1S)-indan-1-yl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Formula: C21H16N6 MolecularWeight: 352.39194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC(=CN=C3)N4C=NC5=C4C=C(C=C5)C#N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC3=NC(=CN=C3)N4C=NC5=C4C=C(C=C5)C#N

InChI

InChI=1S/C21H16N6/c22-10-14-5-7-18-19(9-14)27(13-24-18)21-12-23-11-20(26-21)25-17-8-6-15-3-1-2-4-16(15)17/h1-5,7,9,11-13,17H,6,8H2,(H,25,26)/t17-/m0/s1