2-phenyl-9-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-phenyl-9-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 9-benzyloxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-phenyl-9-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-phenyl-9-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 9-benzoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=NC=C4C(=C32)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=NC=C4C(=C32)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2/c27-23-18-14-24-19-12-7-13-20(28-15-16-8-3-1-4-9-16)21(19)22(18)25-26(23)17-10-5-2-6-11-17/h1-14,25H,15H2