[4-[5-azanyl-1-(3-phenylquinoxalin-2-yl)pyrazol-3-yl]phenyl]methanol

Systemtic Name: [4-[5-azanyl-1-(3-phenylquinoxalin-2-yl)pyrazol-3-yl]phenyl]methanol Openeye Name: [4-[5-amino-1-(3-phenylquinoxalin-2-yl)pyrazol-3-yl]phenyl]methanol CAS Name: [4-[5-amino-1-(3-phenyl-2-quinoxalinyl)-3-pyrazolyl]phenyl]methanol IUPAC Name: [4-[5-amino-1-(3-phenylquinoxalin-2-yl)pyrazol-3-yl]phenyl]methanol Traditional Name: [4-[5-amino-1-(3-phenylquinoxalin-2-yl)pyrazol-3-yl]phenyl]methanol Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2N4C(=CC(=N4)C5=CC=C(C=C5)CO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2N4C(=CC(=N4)C5=CC=C(C=C5)CO)N

InChI

InChI=1S/C24H19N5O/c25-22-14-21(17-12-10-16(15-30)11-13-17)28-29(22)24-23(18-6-2-1-3-7-18)26-19-8-4-5-9-20(19)27-24/h1-14,30H,15,25H2