(4-methylphenyl)-(4-pyridin-4-ylphenyl)-(3H-pyrrol-3-ylamino)methanol

Systemtic Name: (4-methylphenyl)-(4-pyridin-4-ylphenyl)-(3H-pyrrol-3-ylamino)methanol Openeye Name: p-tolyl-[4-(4-pyridyl)phenyl]-(3H-pyrrol-3-ylamino)methanol CAS Name: (4-methylphenyl)-(4-pyridin-4-ylphenyl)-(3H-pyrrol-3-ylamino)methanol IUPAC Name: (4-methylphenyl)-(4-pyridin-4-ylphenyl)-(3H-pyrrol-3-ylamino)methanol Traditional Name: p-tolyl-[4-(4-pyridyl)phenyl]-(3H-pyrrol-3-ylamino)methanol Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=CC=NC=C3)(NC4C=CN=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=CC=NC=C3)(NC4C=CN=C4)O

InChI

InChI=1S/C23H21N3O/c1-17-2-6-20(7-3-17)23(27,26-22-12-15-25-16-22)21-8-4-18(5-9-21)19-10-13-24-14-11-19/h2-16,22,26-27H,1H3