5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-1-ol Openeye Name: 5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]indan-1-ol CAS Name: 5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-1-ol Traditional Name: 5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]indan-1-ol Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(C=C3)C(CC4)O

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(C=C3)C(CC4)O

InChI

InChI=1S/C17H18N6O/c1-10-6-15(23-22-10)20-17-9-18-8-16(21-17)19-12-3-4-13-11(7-12)2-5-14(13)24/h3-4,6-9,14,24H,2,5H2,1H3,(H3,19,20,21,22,23)