[1-azanyl-2-[2-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]cyclopent-2-en-1-yl]methanol

Systemtic Name: [1-azanyl-2-[2-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [1-amino-2-[2-(4-chlorophenyl)azopyrimidin-4-yl]cyclopent-2-en-1-yl]methanol CAS Name: [1-amino-2-[2-(4-chlorophenyl)azo-4-pyrimidinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [1-amino-2-[2-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]cyclopent-2-en-1-yl]methanol Traditional Name: [1-amino-2-[2-(4-chlorophenyl)azopyrimidin-4-yl]cyclopent-2-en-1-yl]methanol Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=C1)C2=NC(=NC=C2)N=NC3=CC=C(C=C3)Cl)(CO)N

Isomeric SMILES

C1CC(C(=C1)C2=NC(=NC=C2)N=NC3=CC=C(C=C3)Cl)(CO)N

InChI

InChI=1S/C16H16ClN5O/c17-11-3-5-12(6-4-11)21-22-15-19-9-7-14(20-15)13-2-1-8-16(13,18)10-23/h2-7,9,23H,1,8,10,18H2