1-[4-[3-azanyl-7-(2-methoxyethoxy)-1H-indazol-4-yl]phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-[3-azanyl-7-(2-methoxyethoxy)-1H-indazol-4-yl]phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-[3-amino-7-(2-methoxyethoxy)-1H-indazol-4-yl]phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-[3-amino-7-(2-methoxyethoxy)-1H-indazol-4-yl]phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-[3-amino-7-(2-methoxyethoxy)-1H-indazol-4-yl]phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-[3-amino-7-(2-methoxyethoxy)-1H-indazol-4-yl]phenyl]-3-(m-tolyl)urea Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=C(C=C3)OCCOC)NN=C4N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=C(C=C3)OCCOC)NN=C4N

InChI

InChI=1S/C24H25N5O3/c1-15-4-3-5-18(14-15)27-24(30)26-17-8-6-16(7-9-17)19-10-11-20(32-13-12-31-2)22-21(19)23(25)29-28-22/h3-11,14H,12-13H2,1-2H3,(H3,25,28,29)(H2,26,27,30)