N-[2-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]ethyl]-1H-benzimidazol-2-amine

Systemtic Name: N-[2-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]ethyl]-1H-benzimidazol-2-amine Openeye Name: N-[2-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]ethyl]-1H-benzimidazol-2-amine CAS Name: N-[2-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-pyrimidinyl]ethyl]-1H-benzimidazol-2-amine IUPAC Name: N-[2-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]ethyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[2-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]ethyl]amine Formula: C17H18N8 MolecularWeight: 334.37842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC=NC(=C2)CCNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=NN1)NC2=NC=NC(=C2)CCNC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H18N8/c1-11-8-16(25-24-11)23-15-9-12(19-10-20-15)6-7-18-17-21-13-4-2-3-5-14(13)22-17/h2-5,8-10H,6-7H2,1H3,(H2,18,21,22)(H2,19,20,23,24,25)