3-methyl-4-[2-[[3-(5-morpholin-4-ylcarbonylfuran-2-yl)-1H-pyrazol-5-yl]methylamino]pyridin-4-yl]benzenecarbonitrile

Systemtic Name: 3-methyl-4-[2-[[3-(5-morpholin-4-ylcarbonylfuran-2-yl)-1H-pyrazol-5-yl]methylamino]pyridin-4-yl]benzenecarbonitrile Openeye Name: 3-methyl-4-[2-[[3-[5-(morpholine-4-carbonyl)-2-furyl]-1H-pyrazol-5-yl]methylamino]-4-pyridyl]benzonitrile CAS Name: 3-methyl-4-[2-[[3-[5-[4-morpholinyl(oxo)methyl]-2-furanyl]-1H-pyrazol-5-yl]methylamino]-4-pyridinyl]benzonitrile IUPAC Name: 3-methyl-4-[2-[[3-[5-(morpholine-4-carbonyl)furan-2-yl]-1H-pyrazol-5-yl]methylamino]pyridin-4-yl]benzonitrile Traditional Name: 3-methyl-4-[2-[[3-[5-(morpholine-4-carbonyl)-2-furyl]-1H-pyrazol-5-yl]methylamino]-4-pyridyl]benzonitrile Formula: C26H24N6O3 MolecularWeight: 468.50716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)C2=CC(=NC=C2)NCC3=CC(=NN3)C4=CC=C(O4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)C2=CC(=NC=C2)NCC3=CC(=NN3)C4=CC=C(O4)C(=O)N5CCOCC5

InChI

InChI=1S/C26H24N6O3/c1-17-12-18(15-27)2-3-21(17)19-6-7-28-25(13-19)29-16-20-14-22(31-30-20)23-4-5-24(35-23)26(33)32-8-10-34-11-9-32/h2-7,12-14H,8-11,16H2,1H3,(H,28,29)(H,30,31)