1-[4-[1-(2-methoxyethyl)pyrazolo[3,4-c]pyridin-4-yl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[1-(2-methoxyethyl)pyrazolo[3,4-c]pyridin-4-yl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[1-(2-methoxyethyl)pyrazolo[3,4-c]pyridin-4-yl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[1-(2-methoxyethyl)-4-pyrazolo[3,4-c]pyridinyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[1-(2-methoxyethyl)pyrazolo[3,4-c]pyridin-4-yl]phenyl]-3-phenylurea Traditional Name: 1-[4-[1-(2-methoxyethyl)pyrazolo[3,4-c]pyridin-4-yl]phenyl]-3-phenyl-urea Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=N1)C(=CN=C2)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=C(C=N1)C(=CN=C2)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-29-12-11-27-21-15-23-13-19(20(21)14-24-27)16-7-9-18(10-8-16)26-22(28)25-17-5-3-2-4-6-17/h2-10,13-15H,11-12H2,1H3,(H2,25,26,28)