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

Systemtic Name: 2-methoxy-5-[[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethylamino]methyl]phenol Openeye Name: 2-methoxy-5-[[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethylamino]methyl]phenol CAS Name: 2-methoxy-5-[[1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethylamino]methyl]phenol IUPAC Name: 2-methoxy-5-[[1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethylamino]methyl]phenol Traditional Name: 2-methoxy-5-[[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethylamino]methyl]phenol Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-16(25-14-18-11-12-24(29-3)23(28)13-18)21-15-26-27(17(21)2)22-10-6-8-19-7-4-5-9-20(19)22/h4-13,15-16,25,28H,14H2,1-3H3