4-[1-[(6-azanylpyridin-2-yl)methyl]-5-(2-chlorophenyl)pyrrol-2-yl]phenol

Systemtic Name: 4-[1-[(6-azanylpyridin-2-yl)methyl]-5-(2-chlorophenyl)pyrrol-2-yl]phenol Openeye Name: 4-[1-[(6-amino-2-pyridyl)methyl]-5-(2-chlorophenyl)pyrrol-2-yl]phenol CAS Name: 4-[1-[(6-amino-2-pyridinyl)methyl]-5-(2-chlorophenyl)-2-pyrrolyl]phenol IUPAC Name: 4-[1-[(6-aminopyridin-2-yl)methyl]-5-(2-chlorophenyl)pyrrol-2-yl]phenol Traditional Name: 4-[1-[(6-amino-2-pyridyl)methyl]-5-(2-chlorophenyl)pyrrol-2-yl]phenol Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(N2CC3=NC(=CC=C3)N)C4=CC=C(C=C4)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(N2CC3=NC(=CC=C3)N)C4=CC=C(C=C4)O)Cl

InChI

InChI=1S/C22H18ClN3O/c23-19-6-2-1-5-18(19)21-13-12-20(15-8-10-17(27)11-9-15)26(21)14-16-4-3-7-22(24)25-16/h1-13,27H,14H2,(H2,24,25)