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

Systemtic Name: 2-[2-azanyl-5-[3-(methoxymethyl)-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridin-3-yl]-1,3-benzoxazole-4-carbonitrile Openeye Name: 2-[2-amino-5-[3-(methoxymethyl)-1-(1-methyl-4-piperidyl)pyrazol-4-yl]-3-pyridyl]-1,3-benzoxazole-4-carbonitrile CAS Name: 2-[2-amino-5-[3-(methoxymethyl)-1-(1-methyl-4-piperidinyl)-4-pyrazolyl]-3-pyridinyl]-1,3-benzoxazole-4-carbonitrile IUPAC Name: 2-[2-amino-5-[3-(methoxymethyl)-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridin-3-yl]-1,3-benzoxazole-4-carbonitrile Traditional Name: 2-[2-amino-5-[3-(methoxymethyl)-1-(1-methyl-4-piperidyl)pyrazol-4-yl]-3-pyridyl]-1,3-benzoxazole-4-carbonitrile Formula: C24H25N7O2 MolecularWeight: 443.501

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C=C(C(=N2)COC)C3=CC(=C(N=C3)N)C4=NC5=C(C=CC=C5O4)C#N

Isomeric SMILES

CN1CCC(CC1)N2C=C(C(=N2)COC)C3=CC(=C(N=C3)N)C4=NC5=C(C=CC=C5O4)C#N

InChI

InChI=1S/C24H25N7O2/c1-30-8-6-17(7-9-30)31-13-19(20(29-31)14-32-2)16-10-18(23(26)27-12-16)24-28-22-15(11-25)4-3-5-21(22)33-24/h3-5,10,12-13,17H,6-9,14H2,1-2H3,(H2,26,27)