N-[3-[[1-(6-azanylpyrimidin-4-yl)benzimidazol-2-yl]amino]-4-methyl-phenyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[3-[[1-(6-azanylpyrimidin-4-yl)benzimidazol-2-yl]amino]-4-methyl-phenyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide Openeye Name: N-[3-[[1-(6-aminopyrimidin-4-yl)benzimidazol-2-yl]amino]-4-methyl-phenyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide CAS Name: N-[3-[[1-(6-amino-4-pyrimidinyl)-2-benzimidazolyl]amino]-4-methylphenyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[3-[[1-(6-aminopyrimidin-4-yl)benzimidazol-2-yl]amino]-4-methylphenyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide Traditional Name: N-[3-[[1-(6-aminopyrimidin-4-yl)benzimidazol-2-yl]amino]-4-methyl-phenyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide Formula: C25H23N9O MolecularWeight: 465.50982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NNC(=C2)C3CC3)NC4=NC5=CC=CC=C5N4C6=CC(=NC=N6)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NNC(=C2)C3CC3)NC4=NC5=CC=CC=C5N4C6=CC(=NC=N6)N

InChI

InChI=1S/C25H23N9O/c1-14-6-9-16(29-24(35)20-11-19(32-33-20)15-7-8-15)10-18(14)31-25-30-17-4-2-3-5-21(17)34(25)23-12-22(26)27-13-28-23/h2-6,9-13,15H,7-8H2,1H3,(H,29,35)(H,30,31)(H,32,33)(H2,26,27,28)