3-[5-[[(5-naphthalen-1-yl-1,2,4-triazin-3-yl)amino]methyl]-1H-pyrazol-3-yl]phenol

Systemtic Name: 3-[5-[[(5-naphthalen-1-yl-1,2,4-triazin-3-yl)amino]methyl]-1H-pyrazol-3-yl]phenol Openeye Name: 3-[5-[[[5-(1-naphthyl)-1,2,4-triazin-3-yl]amino]methyl]-1H-pyrazol-3-yl]phenol CAS Name: 3-[5-[[[5-(1-naphthalenyl)-1,2,4-triazin-3-yl]amino]methyl]-1H-pyrazol-3-yl]phenol IUPAC Name: 3-[5-[[(5-naphthalen-1-yl-1,2,4-triazin-3-yl)amino]methyl]-1H-pyrazol-3-yl]phenol Traditional Name: 3-[5-[[[5-(1-naphthyl)-1,2,4-triazin-3-yl]amino]methyl]-1H-pyrazol-3-yl]phenol Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CN=NC(=N3)NCC4=CC(=NN4)C5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CN=NC(=N3)NCC4=CC(=NN4)C5=CC(=CC=C5)O

InChI

InChI=1S/C23H18N6O/c30-18-8-3-7-16(11-18)21-12-17(27-28-21)13-24-23-26-22(14-25-29-23)20-10-4-6-15-5-1-2-9-19(15)20/h1-12,14,30H,13H2,(H,27,28)(H,24,26,29)