3-[[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethylamino]methyl]phenol

Systemtic Name: 3-[[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethylamino]methyl]phenol Openeye Name: 3-[[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethylamino]methyl]phenol CAS Name: 3-[[1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethylamino]methyl]phenol IUPAC Name: 3-[[1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethylamino]methyl]phenol Traditional Name: 3-[[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethylamino]methyl]phenol Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CC(=CC=C4)O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CC(=CC=C4)O

InChI

InChI=1S/C23H23N3O/c1-16(24-14-18-7-5-10-20(27)13-18)22-15-25-26(17(22)2)23-12-6-9-19-8-3-4-11-21(19)23/h3-13,15-16,24,27H,14H2,1-2H3