1-[4-[3-azanyl-1-(2-hydroxyethyl)indazol-4-yl]phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-[3-azanyl-1-(2-hydroxyethyl)indazol-4-yl]phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-[3-amino-1-(2-hydroxyethyl)indazol-4-yl]phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-[3-amino-1-(2-hydroxyethyl)-4-indazolyl]phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-[3-amino-1-(2-hydroxyethyl)indazol-4-yl]phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-[3-amino-1-(2-hydroxyethyl)indazol-4-yl]phenyl]-3-(m-tolyl)urea Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)N(N=C4N)CCO

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)N(N=C4N)CCO

InChI

InChI=1S/C23H23N5O2/c1-15-4-2-5-18(14-15)26-23(30)25-17-10-8-16(9-11-17)19-6-3-7-20-21(19)22(24)27-28(20)12-13-29/h2-11,14,29H,12-13H2,1H3,(H2,24,27)(H2,25,26,30)