2-[2-azanyl-5-[3-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridin-3-yl]-1,3-benzoxazole-4-carbonitrile

Systemtic Name: 2-[2-azanyl-5-[3-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridin-3-yl]-1,3-benzoxazole-4-carbonitrile Openeye Name: 2-[2-amino-5-[3-methyl-1-(1-methyl-4-piperidyl)pyrazol-4-yl]-3-pyridyl]-1,3-benzoxazole-4-carbonitrile CAS Name: 2-[2-amino-5-[3-methyl-1-(1-methyl-4-piperidinyl)-4-pyrazolyl]-3-pyridinyl]-1,3-benzoxazole-4-carbonitrile IUPAC Name: 2-[2-amino-5-[3-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridin-3-yl]-1,3-benzoxazole-4-carbonitrile Traditional Name: 2-[2-amino-5-[3-methyl-1-(1-methyl-4-piperidyl)pyrazol-4-yl]-3-pyridyl]-1,3-benzoxazole-4-carbonitrile Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC(=C(N=C2)N)C3=NC4=C(C=CC=C4O3)C#N)C5CCN(CC5)C

Isomeric SMILES

CC1=NN(C=C1C2=CC(=C(N=C2)N)C3=NC4=C(C=CC=C4O3)C#N)C5CCN(CC5)C

InChI

InChI=1S/C23H23N7O/c1-14-19(13-30(28-14)17-6-8-29(2)9-7-17)16-10-18(22(25)26-12-16)23-27-21-15(11-24)4-3-5-20(21)31-23/h3-5,10,12-13,17H,6-9H2,1-2H3,(H2,25,26)