4-[5-azanylidene-4-oxidanyl-6-(phenylmethyl)pyrazin-2-yl]phenol

Systemtic Name: 4-[5-azanylidene-4-oxidanyl-6-(phenylmethyl)pyrazin-2-yl]phenol Openeye Name: 4-(6-benzyl-4-hydroxy-5-imino-pyrazin-2-yl)phenol CAS Name: 4-[4-hydroxy-5-imino-6-(phenylmethyl)-2-pyrazinyl]phenol IUPAC Name: 4-(6-benzyl-4-hydroxy-5-iminopyrazin-2-yl)phenol Traditional Name: 4-(6-benzyl-4-hydroxy-5-imino-pyrazin-2-yl)phenol Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CN(C2=N)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CN(C2=N)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H15N3O2/c18-17-15(10-12-4-2-1-3-5-12)19-16(11-20(17)22)13-6-8-14(21)9-7-13/h1-9,11,18,21-22H,10H2